# generated using pymatgen
data_Pa4NiSn2Os3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61295046
_cell_length_b   7.61295046
_cell_length_c   3.58996627
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.43712286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4NiSn2Os3
_chemical_formula_sum   'Pa4 Ni1 Sn2 Os3'
_cell_volume   208.05368753
_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  0.67483293  0.16606424  0.50000000  1.0
  Pa  Pa1  1  0.33393576  0.82516707  0.50000000  1.0
  Pa  Pa2  1  0.82993149  0.67006851  0.50000000  1.0
  Pa  Pa3  1  0.17041621  0.32958379  0.50000000  1.0
  Ni  Ni4  1  0.36305938  0.13694062  0.00000000  1.0
  Sn  Sn5  1  0.49979704  0.49234842  0.00000000  1.0
  Sn  Sn6  1  0.00765158  0.00020296  0.00000000  1.0
  Os  Os7  1  0.62124409  0.87875591  0.00000000  1.0
  Os  Os8  1  0.13522119  0.63608967  0.00000000  1.0
  Os  Os9  1  0.86391033  0.36477881  0.00000000  1.0