# generated using pymatgen
data_Pr4Ga7(SiPt2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.46067767
_cell_length_b   8.49244378
_cell_length_c   8.49244356
_cell_angle_alpha   138.00878806
_cell_angle_beta   106.16095935
_cell_angle_gamma   88.81847264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Ga7(SiPt2)3
_chemical_formula_sum   'Pr4 Ga7 Si3 Pt6'
_cell_volume   375.26815298
_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  0.86738358  0.62981055  0.23757404  1.0
  Pr  Pr1  1  0.13609886  0.36981997  0.76627789  1.0
  Pr  Pr2  1  0.39382537  0.12972884  0.26409652  1.0
  Pr  Pr3  1  0.60601055  0.86968410  0.73632645  1.0
  Ga  Ga4  1  0.50231120  0.75089299  0.24932904  1.0
  Ga  Ga5  1  0.50231120  0.25298217  0.75141721  1.0
  Ga  Ga6  1  0.23272060  0.98283129  0.75281790  1.0
  Ga  Ga7  1  0.76438471  0.51046133  0.74238084  1.0
  Ga  Ga8  1  0.76438471  0.02200487  0.25392338  1.0
  Ga  Ga9  1  0.23272060  0.47990270  0.24988931  1.0
  Ga  Ga10  1  0.03559184  0.89152607  0.14406577  1.0
  Si  Si11  1  0.96182564  0.10600970  0.85581594  1.0
  Si  Si12  1  0.74449699  0.39109251  0.35340448  1.0
  Si  Si13  1  0.25169420  0.60659574  0.64509845  1.0
  Pt  Pt14  1  0.99753851  0.74655295  0.73728656  1.0
  Pt  Pt15  1  0.99753851  0.26025195  0.25098556  1.0
  Pt  Pt16  1  0.24860315  0.86451515  0.38408900  1.0
  Pt  Pt17  1  0.76139897  0.13426932  0.62712865  1.0
  Pt  Pt18  1  0.48980678  0.36593024  0.12387654  1.0
  Pt  Pt19  1  0.50935504  0.63513756  0.87421747  1.0