# generated using pymatgen
data_Yb6Ag7Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07576823
_cell_length_b   8.07576789
_cell_length_c   8.07576632
_cell_angle_alpha   114.41995428
_cell_angle_beta   114.41995329
_cell_angle_gamma   114.41996498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Ag7Pt
_chemical_formula_sum   'Yb6 Ag7 Pt1'
_cell_volume   309.77251253
_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  0.61898145  0.73184770  0.98320786  1.0
  Yb  Yb1  1  0.26815230  0.01679214  0.38101855  1.0
  Yb  Yb2  1  0.73184770  0.98320786  0.61898145  1.0
  Yb  Yb3  1  0.38101855  0.26815230  0.01679214  1.0
  Yb  Yb4  1  0.98320786  0.61898145  0.73184770  1.0
  Yb  Yb5  1  0.01679214  0.38101855  0.26815230  1.0
  Ag  Ag6  1  0.56747556  0.06409687  0.22973254  1.0
  Ag  Ag7  1  0.93590313  0.77026746  0.43252444  1.0
  Ag  Ag8  1  0.06409687  0.22973254  0.56747556  1.0
  Ag  Ag9  1  0.22973254  0.56747556  0.06409687  1.0
  Ag  Ag10  1  0.77026746  0.43252444  0.93590313  1.0
  Ag  Ag11  1  0.43252444  0.93590313  0.77026746  1.0
  Ag  Ag12  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt13  1  0.00000000  0.00000000  0.00000000  1.0