# generated using pymatgen
data_Pr2HoPaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53954646
_cell_length_b   5.63176298
_cell_length_c   7.27343086
_cell_angle_alpha   90.70771179
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2HoPaPt4
_chemical_formula_sum   'Pr2 Ho1 Pa1 Pt4'
_cell_volume   185.93580069
_cell_formula_units_Z   1
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  0.25000000  0.14029707  0.18466602  1.0
  Pr  Pr1  1  0.75000000  0.64700069  0.31529779  1.0
  Ho  Ho2  1  0.75000000  0.85469049  0.81752957  1.0
  Pa  Pa3  1  0.25000000  0.35583583  0.68540798  1.0
  Pt  Pt4  1  0.25000000  0.84125678  0.56991878  1.0
  Pt  Pt5  1  0.25000000  0.64898580  0.01739270  1.0
  Pt  Pt6  1  0.75000000  0.16978838  0.48135304  1.0
  Pt  Pt7  1  0.75000000  0.34214495  0.92843312  1.0