# generated using pymatgen
data_Dy2Ho3In2Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96209393
_cell_length_b   8.94685077
_cell_length_c   6.62676911
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.97524929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho3In2Bi
_chemical_formula_sum   'Dy4 Ho6 In4 Bi2'
_cell_volume   460.27821156
_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  0.77042882  0.76083059  0.75000000  1.0
  Dy  Dy1  1  0.22993902  0.99015954  0.75000000  1.0
  Dy  Dy2  1  0.99987998  0.23895754  0.75000000  1.0
  Dy  Dy3  1  0.23537245  0.23610691  0.25000000  1.0
  Ho  Ho4  1  0.67155968  0.33897492  0.00792397  1.0
  Ho  Ho5  1  0.32867788  0.66757036  0.00793647  1.0
  Ho  Ho6  1  0.32867788  0.66757036  0.49206353  1.0
  Ho  Ho7  1  0.67155968  0.33897492  0.49207603  1.0
  Ho  Ho8  1  0.76423807  0.00063190  0.25000000  1.0
  Ho  Ho9  1  0.99982811  0.76280507  0.25000000  1.0
  In  In10  1  0.99989797  0.59638347  0.75000000  1.0
  In  In11  1  0.60236836  0.60574337  0.25000000  1.0
  In  In12  1  0.39800374  0.00302198  0.25000000  1.0
  In  In13  1  0.99969236  0.39773057  0.25000000  1.0
  Bi  Bi14  1  0.39538147  0.39498652  0.75000000  1.0
  Bi  Bi15  1  0.60449554  0.99955300  0.75000000  1.0