# generated using pymatgen
data_YbCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42280975
_cell_length_b   6.42280975
_cell_length_c   8.51226442
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.81503131
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbCl3
_chemical_formula_sum   'Yb2 Cl6'
_cell_volume   192.20086205
_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  0.25614099  0.74385901  0.25000000  1.0
  Yb  Yb1  1  0.74385901  0.25614099  0.75000000  1.0
  Cl  Cl2  1  0.65245735  0.34754265  0.06955816  1.0
  Cl  Cl3  1  0.34754265  0.65245735  0.93044184  1.0
  Cl  Cl4  1  0.34754265  0.65245735  0.56955816  1.0
  Cl  Cl5  1  0.65245735  0.34754265  0.43044184  1.0
  Cl  Cl6  1  0.90518151  0.09481849  0.25000000  1.0
  Cl  Cl7  1  0.09481849  0.90518151  0.75000000  1.0