# generated using pymatgen
data_Pr4ZnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58087706
_cell_length_b   5.79004464
_cell_length_c   7.55197204
_cell_angle_alpha   90.16500743
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4ZnPt3
_chemical_formula_sum   'Pr4 Zn1 Pt3'
_cell_volume   200.30376891
_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  0.36422052  0.69118670  1.0
  Pr  Pr1  1  0.25000000  0.14797702  0.17950432  1.0
  Pr  Pr2  1  0.75000000  0.62676757  0.30452133  1.0
  Pr  Pr3  1  0.75000000  0.86391758  0.82728701  1.0
  Zn  Zn4  1  0.25000000  0.87225234  0.53177752  1.0
  Pt  Pt5  1  0.25000000  0.66517899  0.04485205  1.0
  Pt  Pt6  1  0.75000000  0.11127527  0.46671687  1.0
  Pt  Pt7  1  0.75000000  0.34841071  0.95415320  1.0