# generated using pymatgen
data_Yb(ZrNi6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69368617
_cell_length_b   4.71504722
_cell_length_c   10.01234170
_cell_angle_alpha   85.07313526
_cell_angle_beta   80.06391628
_cell_angle_gamma   60.14976923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(ZrNi6)2
_chemical_formula_sum   'Yb1 Zr2 Ni12'
_cell_volume   189.30254177
_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  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr1  1  0.86379909  0.00000000  0.35660209  1.0
  Zr  Zr2  1  0.13620091  1.00000000  0.64339791  1.0
  Ni  Ni3  1  0.33203400  0.33593300  0.00000000  1.0
  Ni  Ni4  1  0.66796600  0.66406700  1.00000000  1.0
  Ni  Ni5  1  0.42579203  1.00000000  0.19896074  1.0
  Ni  Ni6  1  0.57420797  0.00000000  0.80103926  1.0
  Ni  Ni7  1  0.92610145  0.50024666  0.20018167  1.0
  Ni  Ni8  1  0.42634912  0.49975334  0.20018167  1.0
  Ni  Ni9  1  0.07389855  0.49975334  0.79981833  1.0
  Ni  Ni10  1  0.57365088  0.50024666  0.79981833  1.0
  Ni  Ni11  1  0.18622016  0.32852198  0.40718499  1.0
  Ni  Ni12  1  0.51474114  0.67147802  0.40718499  1.0
  Ni  Ni13  1  0.81377984  0.67147802  0.59281501  1.0
  Ni  Ni14  1  0.48525886  0.32852198  0.59281501  1.0