# generated using pymatgen
data_Dy6Ho4BiPb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.01170048
_cell_length_b   9.00666355
_cell_length_c   6.56114950
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01850499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Ho4BiPb5
_chemical_formula_sum   'Dy6 Ho4 Bi1 Pb5'
_cell_volume   461.10543514
_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  0.23783786  0.00000000  0.25000000  1.0
  Dy  Dy1  1  0.23885075  0.23946671  0.75000000  1.0
  Dy  Dy2  1  0.99938404  0.76053329  0.75000000  1.0
  Dy  Dy3  1  0.00433630  0.24185004  0.25000000  1.0
  Dy  Dy4  1  0.76248625  0.75814996  0.25000000  1.0
  Dy  Dy5  1  0.76100077  1.00000000  0.75000000  1.0
  Ho  Ho6  1  0.33068093  0.66360287  0.99978024  1.0
  Ho  Ho7  1  0.66707906  0.33639713  0.50021976  1.0
  Ho  Ho8  1  0.66707906  0.33639713  0.99978024  1.0
  Ho  Ho9  1  0.33068093  0.66360287  0.50021976  1.0
  Bi  Bi10  1  0.60868929  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.60641767  0.60827280  0.75000000  1.0
  Pb  Pb12  1  0.99814487  0.39172720  0.75000000  1.0
  Pb  Pb13  1  0.00053424  0.60658733  0.25000000  1.0
  Pb  Pb14  1  0.39394691  0.39341267  0.25000000  1.0
  Pb  Pb15  1  0.39285107  1.00000000  0.75000000  1.0