# generated using pymatgen
data_Y3Er2InBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03630599
_cell_length_b   9.03630668
_cell_length_c   6.49912045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82250856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er2InBi2
_chemical_formula_sum   'Y6 Er4 In2 Bi4'
_cell_volume   460.40610941
_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  0.75740202  0.75740202  0.75000000  1.0
  Y  Y1  1  0.23861848  0.99802556  0.75000000  1.0
  Y  Y2  1  0.99802556  0.23861848  0.75000000  1.0
  Y  Y3  1  0.23913975  0.23913975  0.25000000  1.0
  Y  Y4  1  0.76335828  0.00861707  0.25000000  1.0
  Y  Y5  1  0.00861707  0.76335828  0.25000000  1.0
  Er  Er6  1  0.66845337  0.32809104  0.00371186  1.0
  Er  Er7  1  0.32809104  0.66845337  0.00371186  1.0
  Er  Er8  1  0.32809104  0.66845337  0.49628814  1.0
  Er  Er9  1  0.66845337  0.32809104  0.49628814  1.0
  In  In10  1  0.39588249  0.00148312  0.25000000  1.0
  In  In11  1  0.00148312  0.39588249  0.25000000  1.0
  Bi  Bi12  1  0.39193134  0.39193134  0.75000000  1.0
  Bi  Bi13  1  0.60446794  0.99662671  0.75000000  1.0
  Bi  Bi14  1  0.99662671  0.60446794  0.75000000  1.0
  Bi  Bi15  1  0.61135941  0.61135941  0.25000000  1.0