# generated using pymatgen
data_Pa(POs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16039361
_cell_length_b   4.16039361
_cell_length_c   9.27483730
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa(POs)2
_chemical_formula_sum   'Pa2 P4 Os4'
_cell_volume   160.53699975
_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  0.50000000  0.00000000  0.24620829  1.0
  Pa  Pa1  1  0.00000000  0.50000000  0.75379171  1.0
  P  P2  1  0.00000000  0.50000000  0.36806459  1.0
  P  P3  1  0.50000000  0.50000000  0.00000000  1.0
  P  P4  1  0.50000000  0.00000000  0.63193541  1.0
  P  P5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.00000000  0.50000000  0.11782790  1.0
  Os  Os7  1  0.50000000  0.00000000  0.88217210  1.0
  Os  Os8  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os9  1  0.50000000  0.50000000  0.50000000  1.0