# generated using pymatgen
data_CsLaW2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27291675
_cell_length_b   5.27291675
_cell_length_c   5.27291675
_cell_angle_alpha   121.49875782
_cell_angle_beta   121.49875782
_cell_angle_gamma   87.42310402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsLaW2
_chemical_formula_sum   'Cs1 La1 W2'
_cell_volume   101.20666220
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  La  La1  1  0.50000000  0.50000000  0.00000000  1.0
  W  W2  1  0.75000000  0.25000000  0.50000000  1.0
  W  W3  1  0.25000000  0.75000000  0.50000000  1.0