# generated using pymatgen
data_Yb4Ge6Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27137449
_cell_length_b   7.27137483
_cell_length_c   7.27137422
_cell_angle_alpha   109.47122165
_cell_angle_beta   109.47122260
_cell_angle_gamma   109.47122155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Ge6Pt7
_chemical_formula_sum   'Yb4 Ge6 Pt7'
_cell_volume   295.95632727
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.50000000  0.00000000  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb3  1  0.50000000  0.00000000  0.00000000  1.0
  Ge  Ge4  1  0.68007704  1.00000000  0.68007704  1.0
  Ge  Ge5  1  0.31992296  0.00000000  0.31992296  1.0
  Ge  Ge6  1  0.00000000  0.31992296  0.31992296  1.0
  Ge  Ge7  1  1.00000000  0.68007704  0.68007704  1.0
  Ge  Ge8  1  0.68007704  0.68007704  1.00000000  1.0
  Ge  Ge9  1  0.31992296  0.31992296  0.00000000  1.0
  Pt  Pt10  1  0.25000000  0.50000000  0.75000000  1.0
  Pt  Pt11  1  0.25000000  0.75000000  0.50000000  1.0
  Pt  Pt12  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt13  1  0.50000000  0.75000000  0.25000000  1.0
  Pt  Pt14  1  0.75000000  0.50000000  0.25000000  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt16  1  0.75000000  0.25000000  0.50000000  1.0