# generated using pymatgen
data_Y3Er2In2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97913731
_cell_length_b   8.96928815
_cell_length_c   6.62093377
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96372013
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er2In2Bi
_chemical_formula_sum   'Y6 Er4 In4 Bi2'
_cell_volume   461.95653802
_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  0.76845817  0.75933332  0.75000000  1.0
  Y  Y1  1  0.23154183  0.99087515  0.75000000  1.0
  Y  Y2  1  1.00000000  0.24033413  0.75000000  1.0
  Y  Y3  1  0.23752673  0.23816042  0.25000000  1.0
  Y  Y4  1  0.76247327  0.00063370  0.25000000  1.0
  Y  Y5  1  0.00000000  0.76146839  0.25000000  1.0
  Er  Er6  1  0.67162132  0.33876286  0.00821927  1.0
  Er  Er7  1  0.32837868  0.66714254  0.00821927  1.0
  Er  Er8  1  0.32837868  0.66714254  0.49178073  1.0
  Er  Er9  1  0.67162132  0.33876286  0.49178073  1.0
  In  In10  1  0.00000000  0.59621164  0.75000000  1.0
  In  In11  1  0.60135681  0.60466338  0.25000000  1.0
  In  In12  1  0.39864319  0.00330657  0.25000000  1.0
  In  In13  1  0.00000000  0.39837192  0.25000000  1.0
  Bi  Bi14  1  0.39602216  0.39542688  0.75000000  1.0
  Bi  Bi15  1  0.60397784  0.99940371  0.75000000  1.0