# generated using pymatgen
data_La3Cd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27505262
_cell_length_b   7.27504659
_cell_length_c   5.63549186
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00003178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Cd
_chemical_formula_sum   'La6 Cd2'
_cell_volume   258.30584714
_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  0.17981973  0.35963946  0.25000000  1.0
  La  La1  1  0.64035954  0.82018027  0.25000000  1.0
  La  La2  1  0.17982073  0.82018027  0.25000000  1.0
  La  La3  1  0.82018027  0.64036054  0.75000000  1.0
  La  La4  1  0.35964046  0.17981973  0.75000000  1.0
  La  La5  1  0.82017927  0.17981973  0.75000000  1.0
  Cd  Cd6  1  0.33333300  0.66666700  0.75000000  1.0
  Cd  Cd7  1  0.66666700  0.33333300  0.25000000  1.0