# generated using pymatgen
data_Yb2ZnNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88220455
_cell_length_b   5.06889574
_cell_length_c   5.06889472
_cell_angle_alpha   59.99999415
_cell_angle_beta   58.72678223
_cell_angle_gamma   58.72679357
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2ZnNi3
_chemical_formula_sum   'Yb2 Zn1 Ni3'
_cell_volume   86.95528873
_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  0.49974878  0.50008407  0.50008407  1.0
  Yb  Yb1  1  0.75025122  0.74991593  0.74991593  1.0
  Zn  Zn2  1  0.62500000  0.12500000  0.12500000  1.0
  Ni  Ni3  1  0.12500000  0.12500000  0.12500000  1.0
  Ni  Ni4  1  0.12500000  0.62500000  0.12500000  1.0
  Ni  Ni5  1  0.12500000  0.12500000  0.62500000  1.0