# generated using pymatgen
data_Dy10In3Bi3Cl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18711982
_cell_length_b   9.14497451
_cell_length_c   6.56498233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.39059962
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10In3Bi3Cl2
_chemical_formula_sum   'Dy10 In3 Bi3 Cl2'
_cell_volume   475.77676022
_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  0.25853085  0.99100864  0.75000000  1.0
  Dy  Dy1  1  0.73680883  0.00046957  0.25000000  1.0
  Dy  Dy2  1  0.99132544  0.25863903  0.75000000  1.0
  Dy  Dy3  1  0.00868189  0.74636541  0.25000000  1.0
  Dy  Dy4  1  0.74197297  0.74137839  0.75000000  1.0
  Dy  Dy5  1  0.26273411  0.25472578  0.25000000  1.0
  Dy  Dy6  1  0.33233885  0.67463530  0.50067817  1.0
  Dy  Dy7  1  0.66755584  0.32719676  0.50044975  1.0
  Dy  Dy8  1  0.66755584  0.32719676  0.99955025  1.0
  Dy  Dy9  1  0.33233885  0.67463530  0.99932183  1.0
  In  In10  1  0.60898638  0.99782959  0.75000000  1.0
  In  In11  1  0.39357416  0.00224874  0.25000000  1.0
  In  In12  1  0.99616375  0.60941842  0.75000000  1.0
  Bi  Bi13  1  0.00314029  0.38985263  0.25000000  1.0
  Bi  Bi14  1  0.38415725  0.38548965  0.75000000  1.0
  Bi  Bi15  1  0.61419038  0.61206164  0.25000000  1.0
  Cl  Cl16  1  0.99997165  0.00342370  0.49915939  1.0
  Cl  Cl17  1  0.99997165  0.00342370  0.00084061  1.0