# generated using pymatgen
data_Pa4Fe2NiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77757869
_cell_length_b   7.20967177
_cell_length_c   5.59525342
_cell_angle_alpha   88.65472003
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Fe2NiOs
_chemical_formula_sum   'Pa4 Fe2 Ni1 Os1'
_cell_volume   152.34529737
_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  0.68663771  0.82482864  1.0
  Pa  Pa1  1  0.50000000  0.16077991  0.68246450  1.0
  Pa  Pa2  1  0.00000000  0.31556292  0.16880372  1.0
  Pa  Pa3  1  0.00000000  0.83923821  0.32045221  1.0
  Fe  Fe4  1  0.50000000  0.06048727  0.17378183  1.0
  Fe  Fe5  1  0.00000000  0.93523846  0.83613945  1.0
  Ni  Ni6  1  0.50000000  0.56330234  0.32989374  1.0
  Os  Os7  1  0.00000000  0.43875118  0.66363590  1.0