# generated using pymatgen
data_Dy3Ho2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98446808
_cell_length_b   8.98446926
_cell_length_c   6.60141921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Ho2Pb3
_chemical_formula_sum   'Dy6 Ho4 Pb6'
_cell_volume   461.47983538
_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  0.23827053  0.00000000  0.25000000  1.0
  Dy  Dy1  1  0.23827053  0.23827053  0.75000000  1.0
  Dy  Dy2  1  0.00000000  0.76172947  0.75000000  1.0
  Dy  Dy3  1  1.00000000  0.23827053  0.25000000  1.0
  Dy  Dy4  1  0.76172947  0.76172947  0.25000000  1.0
  Dy  Dy5  1  0.76172947  1.00000000  0.75000000  1.0
  Ho  Ho6  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho7  1  0.66666700  0.33333300  0.50000000  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb10  1  0.60648703  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.60648703  0.60648703  0.75000000  1.0
  Pb  Pb12  1  0.00000000  0.39351297  0.75000000  1.0
  Pb  Pb13  1  1.00000000  0.60648703  0.25000000  1.0
  Pb  Pb14  1  0.39351297  0.39351297  0.25000000  1.0
  Pb  Pb15  1  0.39351297  1.00000000  0.75000000  1.0