# generated using pymatgen
data_YEr(BiRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61304076
_cell_length_b   4.67538985
_cell_length_c   9.34463207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YEr(BiRh)2
_chemical_formula_sum   'Y2 Er2 Bi4 Rh4'
_cell_volume   288.92241500
_cell_formula_units_Z   2
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
  Y  Y0  1  0.00211003  0.00000000  0.37450798  1.0
  Y  Y1  1  0.50210903  0.50000100  0.62549202  1.0
  Er  Er2  1  0.49822908  0.50000100  0.12432252  1.0
  Er  Er3  1  0.99822808  0.00000000  0.87567948  1.0
  Bi  Bi4  1  0.99792438  0.50000100  0.12469964  1.0
  Bi  Bi5  1  0.50193985  0.00000000  0.37458973  1.0
  Bi  Bi6  1  0.00194085  0.50000100  0.62541027  1.0
  Bi  Bi7  1  0.49792538  0.00000000  0.87530036  1.0
  Rh  Rh8  1  0.74621058  0.00000000  0.12251420  1.0
  Rh  Rh9  1  0.25358208  0.50000100  0.37246504  1.0
  Rh  Rh10  1  0.75358308  0.00000000  0.62753496  1.0
  Rh  Rh11  1  0.24621058  0.50000100  0.87748580  1.0