# generated using pymatgen
data_Dy3Ho2InBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03038169
_cell_length_b   9.03038102
_cell_length_c   6.50014787
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77773019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho2InBi2
_chemical_formula_sum   'Dy6 Ho4 In2 Bi4'
_cell_volume   460.08111320
_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  0.75849011  0.75849011  0.75000000  1.0
  Dy  Dy1  1  0.23776503  0.99797245  0.75000000  1.0
  Dy  Dy2  1  0.99797245  0.23776503  0.75000000  1.0
  Dy  Dy3  1  0.23769507  0.23769507  0.25000000  1.0
  Dy  Dy4  1  0.76463702  0.00918460  0.25000000  1.0
  Dy  Dy5  1  0.00918460  0.76463702  0.25000000  1.0
  Ho  Ho6  1  0.66833219  0.32802086  0.00298309  1.0
  Ho  Ho7  1  0.32802086  0.66833219  0.00298309  1.0
  Ho  Ho8  1  0.32802086  0.66833219  0.49701691  1.0
  Ho  Ho9  1  0.66833219  0.32802086  0.49701691  1.0
  In  In10  1  0.39506441  0.00130626  0.25000000  1.0
  In  In11  1  0.00130626  0.39506441  0.25000000  1.0
  Bi  Bi12  1  0.39117491  0.39117491  0.75000000  1.0
  Bi  Bi13  1  0.60530050  0.99652208  0.75000000  1.0
  Bi  Bi14  1  0.99652208  0.60530050  0.75000000  1.0
  Bi  Bi15  1  0.61218246  0.61218246  0.25000000  1.0