# generated using pymatgen
data_Sc3In3Ag2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79026959
_cell_length_b   7.79026920
_cell_length_c   3.47505508
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3In3Ag2Pt
_chemical_formula_sum   'Sc3 In3 Ag2 Pt1'
_cell_volume   182.64059153
_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  0.58986797  0.96872765  0.00000000  1.0
  Sc  Sc1  1  0.37885868  0.41013203  0.00000000  1.0
  Sc  Sc2  1  0.03127235  0.62114132  0.00000000  1.0
  In  In3  1  0.72624230  0.71378288  0.50000000  1.0
  In  In4  1  0.98754057  0.27375770  0.50000000  1.0
  In  In5  1  0.28621712  0.01245943  0.50000000  1.0
  Ag  Ag6  1  0.66666700  0.33333300  0.50000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.33333300  0.66666700  0.50000000  1.0