# generated using pymatgen
data_Pa2Mn3Fe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13389084
_cell_length_b   5.13389029
_cell_length_c   5.13389038
_cell_angle_alpha   61.00708362
_cell_angle_beta   61.00708416
_cell_angle_gamma   61.00709374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Mn3Fe
_chemical_formula_sum   'Pa2 Mn3 Fe1'
_cell_volume   97.85117032
_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  0.62507816  0.62507816  0.62507816  1.0
  Pa  Pa1  1  0.37492184  0.37492184  0.37492184  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn3  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe5  1  0.00000000  0.00000000  0.00000000  1.0