# generated using pymatgen
data_Pr4HoInPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46669450
_cell_length_b   9.44157683
_cell_length_c   9.44157586
_cell_angle_alpha   83.24290439
_cell_angle_beta   69.93448876
_cell_angle_gamma   69.93448553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4HoInPb2
_chemical_formula_sum   'Pr8 Ho2 In2 Pb4'
_cell_volume   508.60528872
_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  0.71671791  0.86680341  0.70071535  1.0
  Pr  Pr1  1  0.28328209  0.13319659  0.29928465  1.0
  Pr  Pr2  1  0.78328209  0.29928465  0.13319659  1.0
  Pr  Pr3  1  0.21671791  0.70071535  0.86680341  1.0
  Pr  Pr4  1  0.58278271  0.70091127  0.13317062  1.0
  Pr  Pr5  1  0.41721729  0.29908873  0.86682938  1.0
  Pr  Pr6  1  0.08278271  0.13317062  0.70091127  1.0
  Pr  Pr7  1  0.91721729  0.86682938  0.29908873  1.0
  Ho  Ho8  1  0.75000000  0.50016019  0.49983981  1.0
  Ho  Ho9  1  0.25000000  0.49983981  0.50016019  1.0
  In  In10  1  0.25000000  0.99996572  0.00003428  1.0
  In  In11  1  0.75000000  0.00003428  0.99996572  1.0
  Pb  Pb12  1  0.15523570  0.49994007  0.18925514  1.0
  Pb  Pb13  1  0.84476430  0.50005993  0.81074486  1.0
  Pb  Pb14  1  0.34476430  0.81074486  0.50005993  1.0
  Pb  Pb15  1  0.65523570  0.18925514  0.49994007  1.0