# generated using pymatgen
data_YGePt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36081590
_cell_length_b   7.03369834
_cell_length_c   7.57247729
_cell_angle_alpha   90.00010163
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGePt
_chemical_formula_sum   'Y4 Ge4 Pt4'
_cell_volume   232.26804821
_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
  Y  Y0  1  0.25000000  0.49713773  0.70499361  1.0
  Y  Y1  1  0.25000000  0.99712477  0.79494009  1.0
  Y  Y2  1  0.75000000  0.50286062  0.29500123  1.0
  Y  Y3  1  0.75000000  0.00287165  0.20506082  1.0
  Ge  Ge4  1  0.25000000  0.80978575  0.41161583  1.0
  Ge  Ge5  1  0.25000000  0.30978498  0.08838666  1.0
  Ge  Ge6  1  0.75000000  0.19021275  0.58838156  1.0
  Ge  Ge7  1  0.75000000  0.69021338  0.91161531  1.0
  Pt  Pt8  1  0.25000000  0.20446290  0.41664058  1.0
  Pt  Pt9  1  0.25000000  0.70446805  0.08336328  1.0
  Pt  Pt10  1  0.75000000  0.79553882  0.58336349  1.0
  Pt  Pt11  1  0.75000000  0.29553961  0.91663454  1.0