# generated using pymatgen
data_Er3Zr(BiRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72262814
_cell_length_b   5.72262672
_cell_length_c   8.36823424
_cell_angle_alpha   89.99742412
_cell_angle_beta   89.99742936
_cell_angle_gamma   97.08706032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Zr(BiRh5)2
_chemical_formula_sum   'Er3 Zr1 Bi2 Rh10'
_cell_volume   271.95305790
_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
  Er  Er0  1  0.78298955  0.21701045  0.50000000  1.0
  Er  Er1  1  0.21800692  0.78199308  1.00000000  1.0
  Er  Er2  1  0.21720336  0.78279664  0.50000000  1.0
  Zr  Zr3  1  0.78892195  0.21107805  0.00000000  1.0
  Bi  Bi4  1  0.50118254  0.50017541  0.75074127  1.0
  Bi  Bi5  1  0.49982459  0.49881746  0.24925873  1.0
  Rh  Rh6  1  0.73122753  0.73449959  0.00027352  1.0
  Rh  Rh7  1  0.73210849  0.73230221  0.49962599  1.0
  Rh  Rh8  1  0.26550041  0.26877247  0.99972648  1.0
  Rh  Rh9  1  0.26769779  0.26789151  0.50037401  1.0
  Rh  Rh10  1  0.50388772  0.00443825  0.75507419  1.0
  Rh  Rh11  1  0.50400168  0.00394130  0.24496162  1.0
  Rh  Rh12  1  0.99799910  0.00217109  0.24517555  1.0
  Rh  Rh13  1  0.99782891  0.00200090  0.75482445  1.0
  Rh  Rh14  1  0.99605870  0.49599832  0.75503838  1.0
  Rh  Rh15  1  0.99556175  0.49611228  0.24492581  1.0