# generated using pymatgen
data_Sc6InPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38479171
_cell_length_b   7.38479161
_cell_length_c   7.38479201
_cell_angle_alpha   113.75194599
_cell_angle_beta   113.75193166
_cell_angle_gamma   113.75192352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6InPt7
_chemical_formula_sum   'Sc6 In1 Pt7'
_cell_volume   249.11609570
_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  0.95036609  0.23072163  0.36918395  1.0
  Sc  Sc1  1  0.23072163  0.36918395  0.95036609  1.0
  Sc  Sc2  1  0.36918395  0.95036609  0.23072163  1.0
  Sc  Sc3  1  0.04963391  0.76927837  0.63081605  1.0
  Sc  Sc4  1  0.76927837  0.63081605  0.04963391  1.0
  Sc  Sc5  1  0.63081605  0.04963391  0.76927837  1.0
  In  In6  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt7  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt8  1  0.11599237  0.56826630  0.26496070  1.0
  Pt  Pt9  1  0.56826630  0.26496070  0.11599237  1.0
  Pt  Pt10  1  0.26496070  0.11599237  0.56826630  1.0
  Pt  Pt11  1  0.88400763  0.43173370  0.73503930  1.0
  Pt  Pt12  1  0.43173370  0.73503930  0.88400763  1.0
  Pt  Pt13  1  0.73503930  0.88400763  0.43173370  1.0