# generated using pymatgen
data_Pa2ZnOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26591297
_cell_length_b   5.26591295
_cell_length_c   5.26591132
_cell_angle_alpha   130.28436093
_cell_angle_beta   112.56306934
_cell_angle_gamma   88.26472184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2ZnOs2
_chemical_formula_sum   'Pa2 Zn1 Os2'
_cell_volume   97.82604434
_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  0.68600466  0.18600366  0.50000100  1.0
  Pa  Pa1  1  0.31399634  0.81399534  0.49999900  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os3  1  0.75133543  0.50000000  0.25133543  1.0
  Os  Os4  1  0.24866457  0.49999900  0.74866357  1.0