# generated using pymatgen
data_Sc4Ni2OsPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38281900
_cell_length_b   6.46907455
_cell_length_c   6.38273593
_cell_angle_alpha   90.00022799
_cell_angle_beta   90.00004934
_cell_angle_gamma   89.99978040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Ni2OsPt
_chemical_formula_sum   'Sc8 Ni4 Os2 Pt2'
_cell_volume   263.54911477
_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
  Sc  Sc0  1  0.75425957  0.50003395  0.25400249  1.0
  Sc  Sc1  1  0.75425957  0.99996605  0.25400249  1.0
  Sc  Sc2  1  0.24600673  0.00003248  0.25427046  1.0
  Sc  Sc3  1  0.24600673  0.49996652  0.25427046  1.0
  Sc  Sc4  1  0.75399327  0.50003348  0.74572954  1.0
  Sc  Sc5  1  0.75399327  0.99996652  0.74572954  1.0
  Sc  Sc6  1  0.24574043  0.00003295  0.74599751  1.0
  Sc  Sc7  1  0.24574043  0.49996605  0.74599751  1.0
  Ni  Ni8  1  0.99996847  0.25000000  0.00000053  1.0
  Ni  Ni9  1  0.00003053  0.75000000  0.99999947  1.0
  Ni  Ni10  1  0.50000685  0.25000000  0.50000090  1.0
  Ni  Ni11  1  0.49999415  0.75000000  0.50000110  1.0
  Os  Os12  1  0.99999316  0.25000000  0.49999877  1.0
  Os  Os13  1  0.00000684  0.75000000  0.49999923  1.0
  Pt  Pt14  1  0.50005380  0.25000000  0.00000454  1.0
  Pt  Pt15  1  0.49994720  0.75000000  0.99999546  1.0