# generated using pymatgen
data_Ni3SnSb11Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97021001
_cell_length_b   7.94848179
_cell_length_c   7.98105597
_cell_angle_alpha   109.48546052
_cell_angle_beta   109.39652392
_cell_angle_gamma   109.50570421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3SnSb11Os
_chemical_formula_sum   'Ni3 Sn1 Sb11 Os1'
_cell_volume   389.34196102
_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
  Ni  Ni0  1  0.99841230  0.00232311  0.49778287  1.0
  Ni  Ni1  1  0.50453413  0.00211194  0.00403998  1.0
  Ni  Ni2  1  0.49870587  0.49671889  0.49896054  1.0
  Sn  Sn3  1  0.16113769  0.82574918  0.66580996  1.0
  Sb  Sb4  1  0.84311841  0.18204155  0.33819422  1.0
  Sb  Sb5  1  0.84287428  0.50962463  0.66015007  1.0
  Sb  Sb6  1  0.16017768  0.49697393  0.34337699  1.0
  Sb  Sb7  1  0.81864458  0.66634872  0.15891754  1.0
  Sb  Sb8  1  0.18074486  0.33142546  0.84119235  1.0
  Sb  Sb9  1  0.50303872  0.66249529  0.84019888  1.0
  Sb  Sb10  1  0.49516746  0.33566843  0.15884542  1.0
  Sb  Sb11  1  0.65824970  0.14915643  0.81744379  1.0
  Sb  Sb12  1  0.33819512  0.84645655  0.17880616  1.0
  Sb  Sb13  1  0.66248877  0.83936724  0.50152908  1.0
  Sb  Sb14  1  0.33635091  0.15628824  0.49681755  1.0
  Os  Os15  1  0.99815852  0.49724939  0.99793460  1.0