# generated using pymatgen
data_Sc6In2PtAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69835039
_cell_length_b   6.04534909
_cell_length_c   8.53163735
_cell_angle_alpha   88.45224592
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc6In2PtAu3
_chemical_formula_sum   'Sc6 In2 Pt1 Au3'
_cell_volume   242.23712110
_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  0.25000000  0.47640400  0.22548107  1.0
  Sc  Sc1  1  0.75000000  0.51774763  0.77912908  1.0
  Sc  Sc2  1  0.75000000  0.71977168  0.42540979  1.0
  Sc  Sc3  1  0.25000000  0.27307907  0.56782216  1.0
  Sc  Sc4  1  0.75000000  0.16746470  0.08371870  1.0
  Sc  Sc5  1  0.25000000  0.83215670  0.92231343  1.0
  In  In6  1  0.25000000  0.97875126  0.28255546  1.0
  In  In7  1  0.75000000  0.02394310  0.71648636  1.0
  Pt  Pt8  1  0.75000000  0.26772675  0.38950422  1.0
  Au  Au9  1  0.25000000  0.28943810  0.91226464  1.0
  Au  Au10  1  0.75000000  0.70982477  0.08757682  1.0
  Au  Au11  1  0.25000000  0.74369124  0.60773828  1.0