# generated using pymatgen
data_Sc3In3Cu2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51757734
_cell_length_b   7.51757731
_cell_length_c   3.45391235
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3In3Cu2Pt
_chemical_formula_sum   'Sc3 In3 Cu2 Pt1'
_cell_volume   169.04322537
_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  0.59332301  0.98400809  0.00000000  1.0
  Sc  Sc1  1  0.39068508  0.40667699  0.00000000  1.0
  Sc  Sc2  1  0.01599191  0.60931492  0.00000000  1.0
  In  In3  1  0.73930325  0.72415163  0.50000000  1.0
  In  In4  1  0.98484838  0.26069675  0.50000000  1.0
  In  In5  1  0.27584837  0.01515162  0.50000000  1.0
  Cu  Cu6  1  0.66666700  0.33333300  0.50000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0