# generated using pymatgen
data_Sc2AsPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99162759
_cell_length_b   3.99162759
_cell_length_c   11.11061455
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2AsPt8
_chemical_formula_sum   'Sc2 As1 Pt8'
_cell_volume   177.02643075
_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  0.50000000  0.50000000  0.82093992  1.0
  Sc  Sc1  1  0.50000000  0.50000000  0.17906008  1.0
  As  As2  1  0.00000000  0.00000000  0.50000000  1.0
  Pt  Pt3  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt4  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt5  1  0.50000000  0.00000000  0.64115081  1.0
  Pt  Pt6  1  0.00000000  0.50000000  0.64115081  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.35884919  1.0
  Pt  Pt8  1  0.00000000  0.50000000  0.35884919  1.0
  Pt  Pt9  1  0.00000000  0.00000000  0.82152895  1.0
  Pt  Pt10  1  0.00000000  0.00000000  0.17847105  1.0