# generated using pymatgen
data_Dy2Er3Zn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55511231
_cell_length_b   8.55511214
_cell_length_c   8.55511165
_cell_angle_alpha   123.76271369
_cell_angle_beta   123.76271099
_cell_angle_gamma   83.59766694
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Er3Zn2Bi
_chemical_formula_sum   'Dy4 Er6 Zn4 Bi2'
_cell_volume   414.73578851
_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
  Dy  Dy0  1  0.51006408  0.01006408  0.80534686  1.0
  Dy  Dy1  1  0.20471722  0.70471722  0.19465314  1.0
  Dy  Dy2  1  0.01006408  0.20471722  0.50000000  1.0
  Dy  Dy3  1  0.70471722  0.51006408  0.50000000  1.0
  Er  Er4  1  0.50100652  0.50100652  1.00000000  1.0
  Er  Er5  1  0.00100652  0.00100652  1.00000000  1.0
  Er  Er6  1  0.48882382  0.98882382  0.19582001  1.0
  Er  Er7  1  0.79300381  0.29300381  0.80417999  1.0
  Er  Er8  1  0.98882382  0.79300381  0.50000000  1.0
  Er  Er9  1  0.29300381  0.48882382  0.50000000  1.0
  Zn  Zn10  1  0.14138927  0.64138927  0.78046022  1.0
  Zn  Zn11  1  0.86093005  0.36093005  0.21953978  1.0
  Zn  Zn12  1  0.64138927  0.86093005  0.50000000  1.0
  Zn  Zn13  1  0.36093005  0.14138927  0.50000000  1.0
  Bi  Bi14  1  0.25006522  0.25006522  1.00000000  1.0
  Bi  Bi15  1  0.75006522  0.75006522  1.00000000  1.0