# generated using pymatgen
data_YbCl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71907510
_cell_length_b   6.71907510
_cell_length_c   3.37888112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCl2
_chemical_formula_sum   'Yb2 Cl4'
_cell_volume   152.54286649
_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  0.00000000  1.0
  Yb  Yb1  1  0.50000000  0.50000000  0.50000000  1.0
  Cl  Cl2  1  0.27949878  0.27949878  0.00000000  1.0
  Cl  Cl3  1  0.72050122  0.72050122  0.00000000  1.0
  Cl  Cl4  1  0.22050122  0.77949878  0.50000000  1.0
  Cl  Cl5  1  0.77949878  0.22050122  0.50000000  1.0