# generated using pymatgen
data_Dy4HoPPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.06500308
_cell_length_b   9.06500472
_cell_length_c   6.83467848
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001177
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4HoPPb3
_chemical_formula_sum   'Dy8 Ho2 P2 Pb6'
_cell_volume   486.39002514
_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  0.76303137  0.76303137  0.74974758  1.0
  Dy  Dy1  1  0.23696863  1.00000000  0.74974758  1.0
  Dy  Dy2  1  1.00000000  0.23696863  0.74974758  1.0
  Dy  Dy3  1  0.23696863  0.23696863  0.25025242  1.0
  Dy  Dy4  1  0.76303137  0.00000000  0.25025242  1.0
  Dy  Dy5  1  0.00000000  0.76303137  0.25025242  1.0
  Dy  Dy6  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy7  1  0.33333300  0.66666700  0.00000000  1.0
  Ho  Ho8  1  0.33333300  0.66666700  0.50000000  1.0
  Ho  Ho9  1  0.66666700  0.33333300  0.50000000  1.0
  P  P10  1  0.00000000  0.00000000  0.00000000  1.0
  P  P11  1  0.00000000  0.00000000  0.50000000  1.0
  Pb  Pb12  1  0.40093626  0.40093626  0.74917611  1.0
  Pb  Pb13  1  0.59906374  1.00000000  0.74917611  1.0
  Pb  Pb14  1  1.00000000  0.59906374  0.74917611  1.0
  Pb  Pb15  1  0.59906374  0.59906374  0.25082389  1.0
  Pb  Pb16  1  0.40093626  0.00000000  0.25082389  1.0
  Pb  Pb17  1  0.00000000  0.40093626  0.25082389  1.0