# generated using pymatgen
data_YbZnSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58452748
_cell_length_b   4.58452748
_cell_length_c   7.04729473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZnSn
_chemical_formula_sum   'Yb2 Zn2 Sn2'
_cell_volume   128.27506957
_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  0.00000000  0.00000000  0.73924020  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.23924020  1.0
  Zn  Zn2  1  0.66666700  0.33333300  0.47865721  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.97865721  1.0
  Sn  Sn4  1  0.66666700  0.33333300  0.99240259  1.0
  Sn  Sn5  1  0.33333300  0.66666700  0.49240259  1.0