# generated using pymatgen
data_Pa2Re3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29493606
_cell_length_b   5.29493534
_cell_length_c   9.26289061
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Re3Pt
_chemical_formula_sum   'Pa4 Re6 Pt2'
_cell_volume   224.90468471
_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  0.33333300  0.66666700  0.42817302  1.0
  Pa  Pa1  1  0.66666700  0.33333300  0.57182698  1.0
  Pa  Pa2  1  0.66666700  0.33333300  0.92817302  1.0
  Pa  Pa3  1  0.33333300  0.66666700  0.07182698  1.0
  Re  Re4  1  0.82927214  0.17072786  0.25000000  1.0
  Re  Re5  1  0.82927214  0.65854229  0.25000000  1.0
  Re  Re6  1  0.34145771  0.17072786  0.25000000  1.0
  Re  Re7  1  0.17072786  0.82927214  0.75000000  1.0
  Re  Re8  1  0.17072786  0.34145771  0.75000000  1.0
  Re  Re9  1  0.65854229  0.82927214  0.75000000  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt11  1  0.00000000  0.00000000  0.00000000  1.0