# generated using pymatgen
data_Dy3Ho2Sn2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97125715
_cell_length_b   8.97163692
_cell_length_c   6.47964466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00140293
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho2Sn2Bi
_chemical_formula_sum   'Dy6 Ho4 Sn4 Bi2'
_cell_volume   451.64860899
_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  0.99459669  0.75485473  0.75000000  1.0
  Dy  Dy1  1  0.99459669  0.23974196  0.25000000  1.0
  Dy  Dy2  1  0.76168631  0.76139185  0.25000000  1.0
  Dy  Dy3  1  0.76168631  0.00029446  0.75000000  1.0
  Dy  Dy4  1  0.23854790  0.24449051  0.75000000  1.0
  Dy  Dy5  1  0.23854790  0.99405638  0.25000000  1.0
  Ho  Ho6  1  0.33202761  0.66601430  0.50000000  1.0
  Ho  Ho7  1  0.67412442  0.33706271  0.00000000  1.0
  Ho  Ho8  1  0.67412442  0.33706271  0.50000000  1.0
  Ho  Ho9  1  0.33202761  0.66601430  0.00000000  1.0
  Sn  Sn10  1  0.00144159  0.60723964  0.25000000  1.0
  Sn  Sn11  1  0.00144159  0.39420195  0.75000000  1.0
  Sn  Sn12  1  0.60625659  0.60690875  0.75000000  1.0
  Sn  Sn13  1  0.60625659  0.99934784  0.25000000  1.0
  Bi  Bi14  1  0.39131789  0.00204397  0.75000000  1.0
  Bi  Bi15  1  0.39131789  0.38927392  0.25000000  1.0