# generated using pymatgen
data_CsLa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87767830
_cell_length_b   3.87767830
_cell_length_c   15.16058700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLa
_chemical_formula_sum   'Cs2 La2'
_cell_volume   197.41955953
_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
  Cs  Cs0  1  0.66666700  0.33333300  0.56955900  1.0
  Cs  Cs1  1  0.33333300  0.66666700  0.06955900  1.0
  La  La2  1  0.66666700  0.33333300  0.80544100  1.0
  La  La3  1  0.33333300  0.66666700  0.30544100  1.0