# generated using pymatgen
data_YbHCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.36862949
_cell_length_b   3.36862949
_cell_length_c   8.65217303
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHCl
_chemical_formula_sum   'Yb2 H2 Cl2'
_cell_volume   98.18195775
_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  0.50000000  0.84795080  1.0
  Yb  Yb1  1  0.50000000  0.00000000  0.15204920  1.0
  H  H2  1  0.00000000  0.00000000  0.00000000  1.0
  H  H3  1  0.50000000  0.50000000  0.00000000  1.0
  Cl  Cl4  1  0.00000000  0.50000000  0.33499713  1.0
  Cl  Cl5  1  0.50000000  0.00000000  0.66500287  1.0