# generated using pymatgen
data_Yb3Zn2Ni7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32308078
_cell_length_b   8.32308111
_cell_length_c   8.32308082
_cell_angle_alpha   34.56968071
_cell_angle_beta   34.56967502
_cell_angle_gamma   34.56968154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Zn2Ni7
_chemical_formula_sum   'Yb3 Zn2 Ni7'
_cell_volume   165.62246424
_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  0.36012023  0.36012023  0.36012023  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.50000000  1.0
  Yb  Yb2  1  0.63987977  0.63987977  0.63987977  1.0
  Zn  Zn3  1  0.16635489  0.16635489  0.16635489  1.0
  Zn  Zn4  1  0.83364511  0.83364511  0.83364511  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.08481421  0.58240900  0.08481321  1.0
  Ni  Ni7  1  0.58240900  0.08481421  0.08481321  1.0
  Ni  Ni8  1  0.91518579  0.91518579  0.41759200  1.0
  Ni  Ni9  1  0.08481421  0.08481421  0.58240800  1.0
  Ni  Ni10  1  0.41759100  0.91518579  0.91518679  1.0
  Ni  Ni11  1  0.91518579  0.41759100  0.91518679  1.0