# generated using pymatgen
data_Pr7Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.54456900
_cell_length_b   10.24738849
_cell_length_c   10.24738849
_cell_angle_alpha   119.85726920
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Pt3
_chemical_formula_sum   'Pr14 Pt6'
_cell_volume   596.02011112
_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  0.45787500  0.33335900  0.66664100  1.0
  Pr  Pr1  1  0.95787500  0.66664100  0.33335900  1.0
  Pr  Pr2  1  0.24847100  0.12715800  0.87284200  1.0
  Pr  Pr3  1  0.24791500  0.74618600  0.87313200  1.0
  Pr  Pr4  1  0.24791500  0.12686800  0.25381400  1.0
  Pr  Pr5  1  0.74847100  0.87284200  0.12715800  1.0
  Pr  Pr6  1  0.74791500  0.25381400  0.12686800  1.0
  Pr  Pr7  1  0.74791500  0.87313200  0.74618600  1.0
  Pr  Pr8  1  0.44152600  0.53775300  0.46224700  1.0
  Pr  Pr9  1  0.44120900  0.92441000  0.46229100  1.0
  Pr  Pr10  1  0.44120900  0.53770900  0.07559000  1.0
  Pr  Pr11  1  0.94152600  0.46224700  0.53775300  1.0
  Pr  Pr12  1  0.94120900  0.07559000  0.53770900  1.0
  Pr  Pr13  1  0.94120900  0.46229100  0.92441000  1.0
  Pt  Pt14  1  0.18911300  0.81084400  0.18915600  1.0
  Pt  Pt15  1  0.18888300  0.37830100  0.18936300  1.0
  Pt  Pt16  1  0.18888300  0.81063700  0.62169900  1.0
  Pt  Pt17  1  0.68911300  0.18915600  0.81084400  1.0
  Pt  Pt18  1  0.68888300  0.62169900  0.81063700  1.0
  Pt  Pt19  1  0.68888300  0.18936300  0.37830100  1.0