# generated using pymatgen
data_Pr4Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65265244
_cell_length_b   5.76501219
_cell_length_c   7.38635491
_cell_angle_alpha   89.94326135
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Pd3Pt
_chemical_formula_sum   'Pr4 Pd3 Pt1'
_cell_volume   198.12113164
_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  0.35910466  0.68625449  1.0
  Pr  Pr1  1  0.25000000  0.14307159  0.17957926  1.0
  Pr  Pr2  1  0.75000000  0.63791907  0.31639928  1.0
  Pr  Pr3  1  0.75000000  0.86034412  0.81845158  1.0
  Pd  Pd4  1  0.25000000  0.85214957  0.54203030  1.0
  Pd  Pd5  1  0.25000000  0.65353380  0.04395014  1.0
  Pd  Pd6  1  0.75000000  0.14610868  0.45715287  1.0
  Pt  Pt7  1  0.75000000  0.34776852  0.95618107  1.0