# generated using pymatgen
data_Pa4Fe3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68607535
_cell_length_b   7.26377705
_cell_length_c   5.70459679
_cell_angle_alpha   88.26889885
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Fe3Pt
_chemical_formula_sum   'Pa4 Fe3 Pt1'
_cell_volume   152.66989800
_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  0.50000000  0.68183258  0.82838343  1.0
  Pa  Pa1  1  0.50000000  0.17750429  0.67769344  1.0
  Pa  Pa2  1  0.00000000  0.30881570  0.15197377  1.0
  Pa  Pa3  1  0.00000000  0.85424457  0.32107843  1.0
  Fe  Fe4  1  0.50000000  0.05783703  0.15902970  1.0
  Fe  Fe5  1  0.00000000  0.42907042  0.69015268  1.0
  Fe  Fe6  1  0.00000000  0.93261008  0.82568401  1.0
  Pt  Pt7  1  0.50000000  0.55808533  0.34600554  1.0