# generated using pymatgen
data_Pr4HoPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34225221
_cell_length_b   9.34225214
_cell_length_c   6.90540096
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4HoPb3
_chemical_formula_sum   'Pr8 Ho2 Pb6'
_cell_volume   521.94255042
_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  0.33333300  0.66666700  0.50000000  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.50000000  1.0
  Pr  Pr2  1  0.75949895  0.75949895  0.75240751  1.0
  Pr  Pr3  1  0.24050105  0.00000000  0.75240751  1.0
  Pr  Pr4  1  0.00000000  0.24050105  0.75240751  1.0
  Pr  Pr5  1  0.24050105  0.24050105  0.24759249  1.0
  Pr  Pr6  1  0.75949895  0.00000000  0.24759249  1.0
  Pr  Pr7  1  0.00000000  0.75949895  0.24759249  1.0
  Ho  Ho8  1  0.66666700  0.33333300  0.00000000  1.0
  Ho  Ho9  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb10  1  0.39600198  0.39600198  0.76072957  1.0
  Pb  Pb11  1  0.60399802  0.00000000  0.76072957  1.0
  Pb  Pb12  1  0.00000000  0.60399802  0.76072957  1.0
  Pb  Pb13  1  0.60399802  0.60399802  0.23927043  1.0
  Pb  Pb14  1  0.39600198  0.00000000  0.23927043  1.0
  Pb  Pb15  1  0.00000000  0.39600198  0.23927043  1.0