# generated using pymatgen
data_LaCl
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.09483426
_cell_length_b   11.09483426
_cell_length_c   11.09483452
_cell_angle_alpha   21.20644083
_cell_angle_beta   21.20644083
_cell_angle_gamma   21.20644390
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCl
_chemical_formula_sum   'La2 Cl2'
_cell_volume   156.52680955
_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
  La  La0  1  0.78738300  0.78738300  0.78738300  1.0
  La  La1  1  0.21261700  0.21261700  0.21261700  1.0
  Cl  Cl2  1  0.59921000  0.59921000  0.59921000  1.0
  Cl  Cl3  1  0.40079000  0.40079000  0.40079000  1.0