# generated using pymatgen
data_Y4GaGe3Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61474167
_cell_length_b   7.06295982
_cell_length_c   7.35224944
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.78577868
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4GaGe3Pt8
_chemical_formula_sum   'Y4 Ga1 Ge3 Pt8'
_cell_volume   291.56387406
_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
  Y  Y0  1  0.14391788  0.25000000  0.97333781  1.0
  Y  Y1  1  0.35927563  0.25000000  0.47566582  1.0
  Y  Y2  1  0.63939206  0.75000000  0.52811596  1.0
  Y  Y3  1  0.85499788  0.75000000  0.02435958  1.0
  Ga  Ga4  1  0.35936684  0.75000000  0.88250197  1.0
  Ge  Ge5  1  0.63967642  0.25000000  0.11811512  1.0
  Ge  Ge6  1  0.86270082  0.25000000  0.61870507  1.0
  Ge  Ge7  1  0.13658061  0.75000000  0.37920077  1.0
  Pt  Pt8  1  0.08257411  0.55182883  0.68680097  1.0
  Pt  Pt9  1  0.08257411  0.94817117  0.68680097  1.0
  Pt  Pt10  1  0.41779944  0.55212152  0.18673458  1.0
  Pt  Pt11  1  0.91642629  0.44783010  0.31347490  1.0
  Pt  Pt12  1  0.58524658  0.44837908  0.81298899  1.0
  Pt  Pt13  1  0.91642629  0.05216990  0.31347490  1.0
  Pt  Pt14  1  0.41779944  0.94787848  0.18673458  1.0
  Pt  Pt15  1  0.58524658  0.05162092  0.81298899  1.0