# generated using pymatgen
data_LaCl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54401208
_cell_length_b   7.54401276
_cell_length_c   4.37168074
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCl3
_chemical_formula_sum   'La2 Cl6'
_cell_volume   215.46853392
_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  0.66666700  0.33333300  0.75000000  1.0
  La  La1  1  0.33333300  0.66666700  0.25000000  1.0
  Cl  Cl2  1  0.61033399  0.69640628  0.75000000  1.0
  Cl  Cl3  1  0.91392571  0.61033399  0.25000000  1.0
  Cl  Cl4  1  0.38966501  0.30359372  0.25000000  1.0
  Cl  Cl5  1  0.08607429  0.38966501  0.75000000  1.0
  Cl  Cl6  1  0.30359372  0.91392571  0.75000000  1.0
  Cl  Cl7  1  0.69640628  0.08607429  0.25000000  1.0