# generated using pymatgen
data_Pr3Ho2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.26262487
_cell_length_b   9.26262465
_cell_length_c   6.78269748
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Ho2Pb3
_chemical_formula_sum   'Pr6 Ho4 Pb6'
_cell_volume   503.96595809
_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
  Pr  Pr0  1  0.24239924  0.00000000  0.25000000  1.0
  Pr  Pr1  1  0.24239924  0.24239924  0.75000000  1.0
  Pr  Pr2  1  1.00000000  0.75760076  0.75000000  1.0
  Pr  Pr3  1  0.00000000  0.24239924  0.25000000  1.0
  Pr  Pr4  1  0.75760076  0.75760076  0.25000000  1.0
  Pr  Pr5  1  0.75760076  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  0.60221869  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.60221869  0.60221869  0.75000000  1.0
  Pb  Pb12  1  1.00000000  0.39778131  0.75000000  1.0
  Pb  Pb13  1  0.00000000  0.60221869  0.25000000  1.0
  Pb  Pb14  1  0.39778131  0.39778131  0.25000000  1.0
  Pb  Pb15  1  0.39778131  1.00000000  0.75000000  1.0