# generated using pymatgen
data_Dy3Er7(InBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97596999
_cell_length_b   8.97597027
_cell_length_c   6.46266312
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.67591824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Er7(InBi2)2
_chemical_formula_sum   'Dy3 Er7 In2 Bi4'
_cell_volume   452.39100742
_cell_formula_units_Z   1
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  0.75861278  0.75861278  0.75000000  1.0
  Dy  Dy1  1  0.23741579  0.99757120  0.75000000  1.0
  Dy  Dy2  1  0.99757120  0.23741579  0.75000000  1.0
  Er  Er3  1  0.66816238  0.32789175  0.00246050  1.0
  Er  Er4  1  0.32789175  0.66816238  0.00246050  1.0
  Er  Er5  1  0.32789175  0.66816238  0.49753950  1.0
  Er  Er6  1  0.66816238  0.32789175  0.49753950  1.0
  Er  Er7  1  0.23672438  0.23672438  0.25000000  1.0
  Er  Er8  1  0.76566603  0.01024399  0.25000000  1.0
  Er  Er9  1  0.01024399  0.76566603  0.25000000  1.0
  In  In10  1  0.39475324  0.00162545  0.25000000  1.0
  In  In11  1  0.00162545  0.39475324  0.25000000  1.0
  Bi  Bi12  1  0.39122226  0.39122226  0.75000000  1.0
  Bi  Bi13  1  0.60431575  0.99636638  0.75000000  1.0
  Bi  Bi14  1  0.99636638  0.60431575  0.75000000  1.0
  Bi  Bi15  1  0.61337348  0.61337348  0.25000000  1.0