# generated using pymatgen
data_Sc8Ni4OsPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.36878018
_cell_length_b   4.57378740
_cell_length_c   9.13866397
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99965932
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Ni4OsPt3
_chemical_formula_sum   'Sc8 Ni4 Os1 Pt3'
_cell_volume   266.20422346
_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
  Sc  Sc0  1  0.50130215  0.74999900  0.12055876  1.0
  Sc  Sc1  1  0.99865819  0.74999900  0.12057239  1.0
  Sc  Sc2  1  0.49913876  0.24999900  0.37496464  1.0
  Sc  Sc3  1  0.00084854  0.24999900  0.37499625  1.0
  Sc  Sc4  1  0.99870863  0.74999900  0.62944918  1.0
  Sc  Sc5  1  0.50132860  0.74999900  0.62944547  1.0
  Sc  Sc6  1  0.99673303  0.24999900  0.87498110  1.0
  Sc  Sc7  1  0.50327846  0.24999900  0.87498834  1.0
  Ni  Ni8  1  0.74996780  0.24999900  0.12043457  1.0
  Ni  Ni9  1  0.24999954  0.74999900  0.37499973  1.0
  Ni  Ni10  1  0.75004806  0.24999900  0.62958304  1.0
  Ni  Ni11  1  0.25000261  0.74999900  0.87500905  1.0
  Os  Os12  1  0.75000209  0.74999900  0.87500545  1.0
  Pt  Pt13  1  0.24997039  0.24999900  0.12800403  1.0
  Pt  Pt14  1  0.74998475  0.74999900  0.37502279  1.0
  Pt  Pt15  1  0.25002340  0.24999900  0.62198621  1.0