# generated using pymatgen
data_La3Cd3CuIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75213410
_cell_length_b   7.75213407
_cell_length_c   3.96322793
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Cd3CuIr2
_chemical_formula_sum   'La3 Cd3 Cu1 Ir2'
_cell_volume   206.26342912
_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
  La  La0  1  0.42298335  0.00000000  0.50000000  1.0
  La  La1  1  0.00000000  0.42298335  0.50000000  1.0
  La  La2  1  0.57701665  0.57701665  0.50000000  1.0
  Cd  Cd3  1  0.76060049  0.00000000  0.00000000  1.0
  Cd  Cd4  1  0.00000000  0.76060049  0.00000000  1.0
  Cd  Cd5  1  0.23939951  0.23939951  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.00000000  1.0