# generated using pymatgen
data_Pa5FeSb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.22657453
_cell_length_b   9.22657445
_cell_length_c   5.97644989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000395
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa5FeSb3
_chemical_formula_sum   'Pa10 Fe2 Sb6'
_cell_volume   440.61053929
_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  0.75877596  0.75877596  0.75000000  1.0
  Pa  Pa1  1  0.24122404  1.00000000  0.75000000  1.0
  Pa  Pa2  1  1.00000000  0.24122404  0.75000000  1.0
  Pa  Pa3  1  0.24122404  0.24122404  0.25000000  1.0
  Pa  Pa4  1  0.75877596  0.00000000  0.25000000  1.0
  Pa  Pa5  1  0.00000000  0.75877596  0.25000000  1.0
  Pa  Pa6  1  0.66666700  0.33333300  0.00000000  1.0
  Pa  Pa7  1  0.33333300  0.66666700  0.00000000  1.0
  Pa  Pa8  1  0.33333300  0.66666700  0.50000000  1.0
  Pa  Pa9  1  0.66666700  0.33333300  0.50000000  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe11  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb12  1  0.38937039  0.38937039  0.75000000  1.0
  Sb  Sb13  1  0.61062961  0.00000000  0.75000000  1.0
  Sb  Sb14  1  0.00000000  0.61062961  0.75000000  1.0
  Sb  Sb15  1  0.61062961  0.61062961  0.25000000  1.0
  Sb  Sb16  1  0.38937039  1.00000000  0.25000000  1.0
  Sb  Sb17  1  1.00000000  0.38937039  0.25000000  1.0