# generated using pymatgen
data_Pa2FeOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53399197
_cell_length_b   5.07965435
_cell_length_c   5.53399191
_cell_angle_alpha   56.99437925
_cell_angle_beta   60.00000038
_cell_angle_gamma   56.99437532
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2FeOs3
_chemical_formula_sum   'Pa2 Fe1 Os3'
_cell_volume   104.73548476
_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  0.50097063  0.49708711  0.50097063  1.0
  Pa  Pa1  1  0.74902937  0.75291289  0.74902937  1.0
  Fe  Fe2  1  0.12500000  0.62500000  0.12500000  1.0
  Os  Os3  1  0.12500000  0.12500000  0.12500000  1.0
  Os  Os4  1  0.62500000  0.12500000  0.12500000  1.0
  Os  Os5  1  0.12500000  0.12500000  0.62500000  1.0