# generated using pymatgen
data_Dy7Er3(InBi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97951319
_cell_length_b   8.97951414
_cell_length_c   6.57619629
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Er3(InBi)3
_chemical_formula_sum   'Dy7 Er3 In3 Bi3'
_cell_volume   459.20967525
_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  0.66666700  0.33333300  0.00706503  1.0
  Dy  Dy1  1  0.76301842  0.76277669  0.74960648  1.0
  Dy  Dy2  1  0.23722331  0.00024173  0.74960648  1.0
  Dy  Dy3  1  0.99975827  0.23698158  0.74960648  1.0
  Dy  Dy4  1  0.23748158  0.23757997  0.25015990  1.0
  Dy  Dy5  1  0.76242003  0.99990161  0.25015990  1.0
  Dy  Dy6  1  0.00009839  0.76251842  0.25015990  1.0
  Er  Er7  1  0.33333300  0.66666700  0.00837752  1.0
  Er  Er8  1  0.33333300  0.66666700  0.49237012  1.0
  Er  Er9  1  0.66666700  0.33333300  0.49219531  1.0
  In  In10  1  0.60516227  0.60573025  0.25115333  1.0
  In  In11  1  0.39426975  0.99943202  0.25115333  1.0
  In  In12  1  0.00056798  0.39483773  0.25115333  1.0
  Bi  Bi13  1  0.39570117  0.39668466  0.74907764  1.0
  Bi  Bi14  1  0.60331534  0.99901651  0.74907764  1.0
  Bi  Bi15  1  0.00098349  0.60429883  0.74907764  1.0