# generated using pymatgen
data_Sc2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49268854
_cell_length_b   6.60911523
_cell_length_c   8.24699921
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Pt
_chemical_formula_sum   'Sc8 Pt4'
_cell_volume   244.87564254
_cell_formula_units_Z   4
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  0.48734869  0.82702073  1.0
  Sc  Sc1  1  0.75000000  0.51265131  0.17297927  1.0
  Sc  Sc2  1  0.25000000  0.98734869  0.67297927  1.0
  Sc  Sc3  1  0.75000000  0.01265131  0.32702073  1.0
  Sc  Sc4  1  0.75000000  0.14840231  0.92355879  1.0
  Sc  Sc5  1  0.25000000  0.85159769  0.07644121  1.0
  Sc  Sc6  1  0.75000000  0.64840231  0.57644121  1.0
  Sc  Sc7  1  0.25000000  0.35159769  0.42355879  1.0
  Pt  Pt8  1  0.25000000  0.75865893  0.40167579  1.0
  Pt  Pt9  1  0.75000000  0.24134107  0.59832421  1.0
  Pt  Pt10  1  0.25000000  0.25865893  0.09832421  1.0
  Pt  Pt11  1  0.75000000  0.74134107  0.90167579  1.0