# generated using pymatgen
data_Pa2Fe2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03542903
_cell_length_b   7.03542903
_cell_length_c   3.53927108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Fe2Pt
_chemical_formula_sum   'Pa4 Fe4 Pt2'
_cell_volume   175.18422667
_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  0.68386436  0.18386436  0.50000000  1.0
  Pa  Pa1  1  0.31613564  0.81613564  0.50000000  1.0
  Pa  Pa2  1  0.81613564  0.68386436  0.50000000  1.0
  Pa  Pa3  1  0.18386436  0.31613564  0.50000000  1.0
  Fe  Fe4  1  0.62549298  0.87450702  0.00000000  1.0
  Fe  Fe5  1  0.12549298  0.62549298  0.00000000  1.0
  Fe  Fe6  1  0.87450702  0.37450702  0.00000000  1.0
  Fe  Fe7  1  0.37450702  0.12549298  0.00000000  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.00000000  1.0