# generated using pymatgen
data_Dy4HoInBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03853946
_cell_length_b   9.03853773
_cell_length_c   6.51101185
_cell_angle_alpha   90.00360805
_cell_angle_beta   90.00360086
_cell_angle_gamma   119.78226788
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4HoInBi2
_chemical_formula_sum   'Dy8 Ho2 In2 Bi4'
_cell_volume   461.66209791
_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  0.66835481  0.32795080  0.00261041  1.0
  Dy  Dy1  1  0.32795080  0.66835481  0.00261041  1.0
  Dy  Dy2  1  0.75840631  0.75840631  0.75013309  1.0
  Dy  Dy3  1  0.23786305  0.99796806  0.74968054  1.0
  Dy  Dy4  1  0.99796806  0.23786305  0.74968054  1.0
  Dy  Dy5  1  0.23767316  0.23767316  0.25006815  1.0
  Dy  Dy6  1  0.76459053  0.00916894  0.25016567  1.0
  Dy  Dy7  1  0.00916894  0.76459053  0.25016567  1.0
  Ho  Ho8  1  0.32798258  0.66820517  0.49719361  1.0
  Ho  Ho9  1  0.66820517  0.32798258  0.49719361  1.0
  In  In10  1  0.39504057  0.00125735  0.25107811  1.0
  In  In11  1  0.00125735  0.39504057  0.25107811  1.0
  Bi  Bi12  1  0.39085525  0.39085525  0.74950567  1.0
  Bi  Bi13  1  0.60571525  0.99650013  0.74905506  1.0
  Bi  Bi14  1  0.99650013  0.60571525  0.74905506  1.0
  Bi  Bi15  1  0.61246805  0.61246805  0.25072829  1.0