# generated using pymatgen
data_Pa2Ga4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73750246
_cell_length_b   6.73750287
_cell_length_c   4.08950733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.86973799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Ga4Pt3
_chemical_formula_sum   'Pa2 Ga4 Pt3'
_cell_volume   167.03568448
_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
  Pa  Pa0  1  0.42173594  0.99674950  0.50000000  1.0
  Pa  Pa1  1  0.99674950  0.42173594  0.50000000  1.0
  Ga  Ga2  1  0.59818643  0.59818643  0.50000000  1.0
  Ga  Ga3  1  0.75436363  0.99971727  0.00000000  1.0
  Ga  Ga4  1  0.99971727  0.75436363  0.00000000  1.0
  Ga  Ga5  1  0.23442222  0.23442222  0.00000000  1.0
  Pt  Pt6  1  0.34584609  0.66141600  0.00000000  1.0
  Pt  Pt7  1  0.66141600  0.34584609  0.00000000  1.0
  Pt  Pt8  1  0.98756492  0.98756492  0.50000000  1.0