# generated using pymatgen
data_Pa2Ga3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62354209
_cell_length_b   5.62354284
_cell_length_c   8.25834551
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000129
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Ga3Pt
_chemical_formula_sum   'Pa4 Ga6 Pt2'
_cell_volume   226.17449676
_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
  Pa  Pa0  1  0.66666500  0.33333200  0.08927828  1.0
  Pa  Pa1  1  0.66666500  0.33333200  0.41072172  1.0
  Pa  Pa2  1  0.33333300  0.66666700  0.58927728  1.0
  Pa  Pa3  1  0.33333300  0.66666700  0.91072272  1.0
  Ga  Ga4  1  0.17047493  0.34094986  0.25000000  1.0
  Ga  Ga5  1  0.17047493  0.82952507  0.25000000  1.0
  Ga  Ga6  1  0.65905014  0.82952507  0.25000000  1.0
  Ga  Ga7  1  0.34094986  0.17047593  0.75000000  1.0
  Ga  Ga8  1  0.82952607  0.17047593  0.75000000  1.0
  Ga  Ga9  1  0.82952407  0.65904914  0.75000000  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.50000000  1.0