data_image0
_chemical_formula_structural       RhLi2RhLi2
_chemical_formula_sum              "Rh2 Li4"
_cell_length_a       2.794482542082108
_cell_length_b       2.794482542082108
_cell_length_c       28.619871563378638
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00000000000001

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  'x, y, z'

loop_
  _atom_site_type_symbol
  _atom_site_label
  _atom_site_symmetry_multiplicity
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_occupancy
  Rh  Rh1       1.0  0.0  0.0  0.3264902712546243  1.0000
  Li  Li1       1.0  0.6666666675423426  0.33333333582976343  0.3951777290458545  1.0000
  Li  Li2       1.0  0.6666666675423426  0.33333333582976343  0.257802790402494  1.0000
  Rh  Rh2       1.0  0.6666666675423426  0.33333333582976343  0.5539285627083532  1.0000
  Li  Li3       1.0  0.0  0.0  0.4852411052665306  1.0000
  Li  Li4       1.0  0.0  0.0  0.6226160435604835  1.0000