# generated using pymatgen
data_Pa2MnFe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15537277
_cell_length_b   5.15537267
_cell_length_c   5.15537292
_cell_angle_alpha   58.98477364
_cell_angle_beta   58.98477230
_cell_angle_gamma   58.98477979
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2MnFe3
_chemical_formula_sum   'Pa2 Mn1 Fe3'
_cell_volume   94.64305381
_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  0.12448296  0.12448296  0.12448296  1.0
  Pa  Pa1  1  0.87551704  0.87551704  0.87551704  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.00000000  1.0