# generated using pymatgen
data_YbZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37924110
_cell_length_b   5.51859064
_cell_length_c   5.51859064
_cell_angle_alpha   76.80132149
_cell_angle_beta   66.62348408
_cell_angle_gamma   66.62348408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZn2
_chemical_formula_sum   'Yb2 Zn4'
_cell_volume   111.97454210
_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  0.52960989  0.72039011  0.22039011  1.0
  Yb  Yb1  1  0.47039011  0.27960989  0.77960989  1.0
  Zn  Zn2  1  0.83393109  0.70857833  0.62355948  1.0
  Zn  Zn3  1  0.16606891  0.29142167  0.37644052  1.0
  Zn  Zn4  1  0.83393109  0.12355948  0.20857833  1.0
  Zn  Zn5  1  0.16606891  0.87644052  0.79142167  1.0