# generated using pymatgen
data_Pr2GaPt6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88589486
_cell_length_b   6.88589483
_cell_length_c   6.88589622
_cell_angle_alpha   48.92097511
_cell_angle_beta   48.92097359
_cell_angle_gamma   48.92097254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2GaPt6
_chemical_formula_sum   'Pr2 Ga1 Pt6'
_cell_volume   170.31381412
_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  0.21983199  0.21983199  0.21983199  1.0
  Pr  Pr1  1  0.78016801  0.78016801  0.78016801  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt3  1  0.73232230  0.22760211  0.22760311  1.0
  Pt  Pt4  1  0.22760211  0.73232230  0.22760311  1.0
  Pt  Pt5  1  0.77239789  0.77239789  0.26767670  1.0
  Pt  Pt6  1  0.22760211  0.22760211  0.73232330  1.0
  Pt  Pt7  1  0.77239789  0.26767770  0.77239689  1.0
  Pt  Pt8  1  0.26767770  0.77239789  0.77239689  1.0