# generated using pymatgen
data_Yb5ZnNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67170916
_cell_length_b   8.67170856
_cell_length_c   8.67170799
_cell_angle_alpha   130.08539625
_cell_angle_beta   130.08539564
_cell_angle_gamma   73.27028792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5ZnNi2
_chemical_formula_sum   'Yb10 Zn2 Ni4'
_cell_volume   372.64896291
_cell_formula_units_Z   2
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  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb2  1  0.53736620  0.03736620  0.84118320  1.0
  Yb  Yb3  1  0.19618400  0.69618400  0.15881680  1.0
  Yb  Yb4  1  0.03736620  0.19618400  0.50000000  1.0
  Yb  Yb5  1  0.69618400  0.53736620  0.50000000  1.0
  Yb  Yb6  1  0.46263380  0.96263380  0.15881680  1.0
  Yb  Yb7  1  0.80381600  0.30381600  0.84118320  1.0
  Yb  Yb8  1  0.96263380  0.80381600  0.50000000  1.0
  Yb  Yb9  1  0.30381600  0.46263380  0.50000000  1.0
  Zn  Zn10  1  0.25000000  0.25000000  0.00000000  1.0
  Zn  Zn11  1  0.75000000  0.75000000  0.00000000  1.0
  Ni  Ni12  1  0.11467835  0.61467835  0.72935770  1.0
  Ni  Ni13  1  0.88532165  0.38532165  0.27064230  1.0
  Ni  Ni14  1  0.61467835  0.88532165  0.50000000  1.0
  Ni  Ni15  1  0.38532165  0.11467835  0.50000000  1.0