# generated using pymatgen
data_LiTa3(ZnRh2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87219610
_cell_length_b   5.87202583
_cell_length_c   6.57411022
_cell_angle_alpha   89.99997439
_cell_angle_beta   89.99988510
_cell_angle_gamma   89.99906252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTa3(ZnRh2)4
_chemical_formula_sum   'Li1 Ta3 Zn4 Rh8'
_cell_volume   226.68641180
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  '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
  Li  Li0  1  0.75000802  0.25000551  0.00001087  1.0
  Ta  Ta1  1  0.24997279  0.75000903  0.00001135  1.0
  Ta  Ta2  1  0.75001723  0.24996831  0.49999893  1.0
  Ta  Ta3  1  0.24998699  0.75004065  0.49999680  1.0
  Zn  Zn4  1  0.24997936  0.24997464  0.00001150  1.0
  Zn  Zn5  1  0.75001991  0.75002525  0.00000969  1.0
  Zn  Zn6  1  0.75001367  0.75001894  0.49998424  1.0
  Zn  Zn7  1  0.24998610  0.24996984  0.49998494  1.0
  Rh  Rh8  1  0.49973871  0.99973593  0.24939068  1.0
  Rh  Rh9  1  0.00031363  0.99970142  0.24940147  1.0
  Rh  Rh10  1  0.49969092  0.50028978  0.24941061  1.0
  Rh  Rh11  1  0.00029925  0.50026191  0.24942760  1.0
  Rh  Rh12  1  0.49969454  0.99971038  0.75060771  1.0
  Rh  Rh13  1  0.00027627  0.99973174  0.75059262  1.0
  Rh  Rh14  1  0.49970061  0.50026484  0.75057556  1.0
  Rh  Rh15  1  0.00030399  0.50029083  0.75058243  1.0