# generated using pymatgen
data_Pr3Sb4Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47560600
_cell_length_b   8.64494157
_cell_length_c   8.67361651
_cell_angle_alpha   70.36912792
_cell_angle_beta   75.04850978
_cell_angle_gamma   74.99775300
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Sb4Pt7
_chemical_formula_sum   'Pr3 Sb4 Pt7'
_cell_volume   299.87048040
_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  0.83175100  0.67865300  0.65784400  1.0
  Pr  Pr1  1  0.16824900  0.32134700  0.34215600  1.0
  Pr  Pr2  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.62133100  0.60247700  0.15486100  1.0
  Sb  Sb4  1  0.37866900  0.39752300  0.84513900  1.0
  Sb  Sb5  1  0.82372700  0.04783800  0.30470800  1.0
  Sb  Sb6  1  0.17627300  0.95216200  0.69529200  1.0
  Pt  Pt7  1  0.81378900  0.32307500  0.04934800  1.0
  Pt  Pt8  1  0.18621100  0.67692500  0.95065300  1.0
  Pt  Pt9  1  0.99993500  0.72407400  0.27605600  1.0
  Pt  Pt10  1  0.00006500  0.27592600  0.72394400  1.0
  Pt  Pt11  1  0.63167800  0.13520300  0.60144100  1.0
  Pt  Pt12  1  0.36832200  0.86479700  0.39855900  1.0
  Pt  Pt13  1  0.50000000  0.50000000  0.50000000  1.0