# generated using pymatgen
data_La3Cd5Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31488559
_cell_length_b   8.31488768
_cell_length_c   3.90673694
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999563
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Cd5Ir
_chemical_formula_sum   'La3 Cd5 Ir1'
_cell_volume   233.91468387
_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  0.43016060  0.03795599  0.00000000  1.0
  La  La1  1  0.60779538  0.56983940  0.00000000  1.0
  La  La2  1  0.96204401  0.39220462  0.00000000  1.0
  Cd  Cd3  1  0.72816321  0.99075027  0.50000000  1.0
  Cd  Cd4  1  0.26258705  0.27183679  0.50000000  1.0
  Cd  Cd5  1  0.00924973  0.73741295  0.50000000  1.0
  Cd  Cd6  1  0.33333300  0.66666700  0.50000000  1.0
  Cd  Cd7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.50000000  1.0