# generated using pymatgen
data_Pa4In2OsRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.66933624
_cell_length_b   7.66933624
_cell_length_c   3.58812871
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98503919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4In2OsRh3
_chemical_formula_sum   'Pa4 In2 Os1 Rh3'
_cell_volume   211.04912463
_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  0.66836461  0.16836461  0.50000000  1.0
  Pa  Pa1  1  0.32730687  0.82730687  0.50000000  1.0
  Pa  Pa2  1  0.17220827  0.33618855  0.50000000  1.0
  Pa  Pa3  1  0.83618855  0.67220827  0.50000000  1.0
  In  In4  1  0.00100333  0.00334326  0.00000000  1.0
  In  In5  1  0.50334326  0.50100333  0.00000000  1.0
  Os  Os6  1  0.13145721  0.63145721  0.00000000  1.0
  Rh  Rh7  1  0.85937366  0.35937366  0.00000000  1.0
  Rh  Rh8  1  0.63484650  0.86590775  0.00000000  1.0
  Rh  Rh9  1  0.36590775  0.13484650  0.00000000  1.0