# generated using pymatgen
data_Pa2CdNiOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59166819
_cell_length_b   7.53460831
_cell_length_c   3.54419207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2CdNiOs
_chemical_formula_sum   'Pa4 Cd2 Ni2 Os2'
_cell_volume   202.72865916
_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  0.32491851  0.83457984  0.50000000  1.0
  Pa  Pa1  1  0.82491851  0.66542016  0.50000000  1.0
  Pa  Pa2  1  0.16764738  0.32854825  0.50000000  1.0
  Pa  Pa3  1  0.66764738  0.17145175  0.50000000  1.0
  Cd  Cd4  1  0.99251544  0.99051550  0.00000000  1.0
  Cd  Cd5  1  0.49251544  0.50948450  0.00000000  1.0
  Ni  Ni6  1  0.13835443  0.63956967  0.00000000  1.0
  Ni  Ni7  1  0.63835443  0.86043033  0.00000000  1.0
  Os  Os8  1  0.37656425  0.12349148  0.00000000  1.0
  Os  Os9  1  0.87656425  0.37650852  0.00000000  1.0