# generated using pymatgen
data_Sc8Cu4OsPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51284565
_cell_length_b   4.59763024
_cell_length_c   9.19970092
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.03651622
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Cu4OsPt3
_chemical_formula_sum   'Sc8 Cu4 Os1 Pt3'
_cell_volume   275.47262441
_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  0.50294714  0.75000000  0.12117580  1.0
  Sc  Sc1  1  0.99700241  0.75000000  0.12115892  1.0
  Sc  Sc2  1  0.50056831  0.25000000  0.37499194  1.0
  Sc  Sc3  1  0.99937617  0.25000000  0.37497507  1.0
  Sc  Sc4  1  0.99704236  0.75000000  0.62884800  1.0
  Sc  Sc5  1  0.50297337  0.75000000  0.62887262  1.0
  Sc  Sc6  1  0.99555299  0.25000000  0.87502925  1.0
  Sc  Sc7  1  0.50446486  0.25000000  0.87495623  1.0
  Cu  Cu8  1  0.74991342  0.25000000  0.11666508  1.0
  Cu  Cu9  1  0.25003169  0.75000000  0.37503988  1.0
  Cu  Cu10  1  0.75020069  0.25000000  0.63320959  1.0
  Cu  Cu11  1  0.25004556  0.75000000  0.87502427  1.0
  Os  Os12  1  0.74999748  0.75000000  0.87502183  1.0
  Pt  Pt13  1  0.25000746  0.25000000  0.12780160  1.0
  Pt  Pt14  1  0.74993909  0.75000000  0.37504242  1.0
  Pt  Pt15  1  0.24993799  0.25000000  0.62218552  1.0