# generated using pymatgen
data_Pa2NiSnOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53854285
_cell_length_b   7.53181117
_cell_length_c   3.59756388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2NiSnOs
_chemical_formula_sum   'Pa4 Ni2 Sn2 Os2'
_cell_volume   204.26565240
_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  0.67617934  0.17000324  0.50000000  1.0
  Pa  Pa1  1  0.32971993  0.82485091  0.50000000  1.0
  Pa  Pa2  1  0.82971993  0.67514909  0.50000000  1.0
  Pa  Pa3  1  0.17617934  0.32999676  0.50000000  1.0
  Ni  Ni4  1  0.86397958  0.36380787  0.00000000  1.0
  Ni  Ni5  1  0.36397958  0.13619213  0.00000000  1.0
  Sn  Sn6  1  0.50410576  0.49628071  0.00000000  1.0
  Sn  Sn7  1  0.00410576  0.00371929  0.00000000  1.0
  Os  Os8  1  0.62601539  0.88008845  0.00000000  1.0
  Os  Os9  1  0.12601539  0.61991155  0.00000000  1.0