# generated using pymatgen
data_Pa3Ni2Sb4Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23685144
_cell_length_b   8.23009411
_cell_length_c   8.23009336
_cell_angle_alpha   109.83378219
_cell_angle_beta   109.33216600
_cell_angle_gamma   109.33217329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa3Ni2Sb4Os
_chemical_formula_sum   'Pa6 Ni4 Sb8 Os2'
_cell_volume   429.02940898
_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  0.62516589  0.37404725  0.24940510  1.0
  Pa  Pa1  1  0.37624183  0.25352679  0.62680739  1.0
  Pa  Pa2  1  0.12516589  0.74940510  0.87404725  1.0
  Pa  Pa3  1  0.74824070  0.87593104  0.12132508  1.0
  Pa  Pa4  1  0.24824070  0.62132508  0.37593104  1.0
  Pa  Pa5  1  0.87624183  0.12680739  0.75352679  1.0
  Ni  Ni6  1  0.62802783  0.75522843  0.37729335  1.0
  Ni  Ni7  1  0.74438162  0.37085524  0.62441278  1.0
  Ni  Ni8  1  0.24438162  0.12441278  0.87085524  1.0
  Ni  Ni9  1  0.12802783  0.87729335  0.25522843  1.0
  Sb  Sb10  1  0.49341494  0.00355829  0.82890099  1.0
  Sb  Sb11  1  0.17184851  0.16096039  0.16733751  1.0
  Sb  Sb12  1  0.83504836  0.50590164  0.99766259  1.0
  Sb  Sb13  1  0.99952984  0.83794164  0.49857294  1.0
  Sb  Sb14  1  0.33504836  0.49766259  0.00590164  1.0
  Sb  Sb15  1  0.99341494  0.32890099  0.50355829  1.0
  Sb  Sb16  1  0.49952984  0.99857294  0.33794164  1.0
  Sb  Sb17  1  0.67184851  0.66733751  0.66096039  1.0
  Os  Os18  1  0.87810149  0.24861581  0.12171474  1.0
  Os  Os19  1  0.37810149  0.62171474  0.74861581  1.0