# generated using pymatgen
data_ScGePt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22965914
_cell_length_b   6.63976186
_cell_length_c   7.43423676
_cell_angle_alpha   90.00001674
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ScGePt
_chemical_formula_sum   'Sc4 Ge4 Pt4'
_cell_volume   208.78258060
_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  0.99894580  0.29548838  1.0
  Sc  Sc1  1  0.25000000  0.49894580  0.20451162  1.0
  Sc  Sc2  1  0.75000000  0.00105420  0.70451162  1.0
  Sc  Sc3  1  0.75000000  0.50105420  0.79548838  1.0
  Ge  Ge4  1  0.25000000  0.30404157  0.59251496  1.0
  Ge  Ge5  1  0.25000000  0.80404157  0.90748504  1.0
  Ge  Ge6  1  0.75000000  0.69595843  0.40748504  1.0
  Ge  Ge7  1  0.75000000  0.19595843  0.09251496  1.0
  Pt  Pt8  1  0.25000000  0.20481732  0.91731783  1.0
  Pt  Pt9  1  0.25000000  0.70481732  0.58268217  1.0
  Pt  Pt10  1  0.75000000  0.79518268  0.08268217  1.0
  Pt  Pt11  1  0.75000000  0.29518268  0.41731783  1.0