# generated using pymatgen
data_Pr2YPaPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54225847
_cell_length_b   5.64871961
_cell_length_c   7.28752661
_cell_angle_alpha   89.10694665
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2YPaPt4
_chemical_formula_sum   'Pr2 Y1 Pa1 Pt4'
_cell_volume   186.96024048
_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  0.75000000  0.35329609  0.81542190  1.0
  Pr  Pr1  1  0.25000000  0.86007898  0.68541527  1.0
  Y  Y2  1  0.75000000  0.14541330  0.31736401  1.0
  Pa  Pa3  1  0.25000000  0.64344555  0.18556801  1.0
  Pt  Pt4  1  0.25000000  0.15881523  0.06710199  1.0
  Pt  Pt5  1  0.75000000  0.82872527  0.98054557  1.0
  Pt  Pt6  1  0.75000000  0.65698456  0.42895609  1.0
  Pt  Pt7  1  0.25000000  0.35324302  0.51962716  1.0