# generated using pymatgen
data_Sc3AlIn2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42562952
_cell_length_b   7.42562918
_cell_length_c   3.57962017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.37476368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc3AlIn2Pt3
_chemical_formula_sum   'Sc3 Al1 In2 Pt3'
_cell_volume   170.28705702
_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  0.59965148  0.99149363  0.00000000  1.0
  Sc  Sc1  1  0.41013193  0.41013193  0.00000000  1.0
  Sc  Sc2  1  0.99149363  0.59965148  0.00000000  1.0
  Al  Al3  1  0.73243420  0.73243420  0.50000000  1.0
  In  In4  1  0.00326709  0.26924569  0.50000000  1.0
  In  In5  1  0.26924569  0.00326709  0.50000000  1.0
  Pt  Pt6  1  0.67293092  0.35209145  0.50000000  1.0
  Pt  Pt7  1  0.96875361  0.96875361  0.00000000  1.0
  Pt  Pt8  1  0.35209145  0.67293092  0.50000000  1.0