# generated using pymatgen
data_ScGaPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.34341961
_cell_length_b   6.34604063
_cell_length_c   7.52512216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScGaPt
_chemical_formula_sum   'Sc4 Ga4 Pt4'
_cell_volume   207.41883498
_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  0.00946703  0.28972770  1.0
  Sc  Sc1  1  0.25000000  0.50946703  0.21027230  1.0
  Sc  Sc2  1  0.75000000  0.99053297  0.71027230  1.0
  Sc  Sc3  1  0.75000000  0.49053297  0.78972770  1.0
  Ga  Ga4  1  0.25000000  0.18903082  0.92098608  1.0
  Ga  Ga5  1  0.25000000  0.68903082  0.57901392  1.0
  Ga  Ga6  1  0.75000000  0.81096918  0.07901392  1.0
  Ga  Ga7  1  0.75000000  0.31096918  0.42098608  1.0
  Pt  Pt8  1  0.25000000  0.26680665  0.59138031  1.0
  Pt  Pt9  1  0.25000000  0.76680765  0.90861969  1.0
  Pt  Pt10  1  0.75000000  0.73319235  0.40861969  1.0
  Pt  Pt11  1  0.75000000  0.23319335  0.09138031  1.0