# generated using pymatgen
data_La3Cd3Hg2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24254193
_cell_length_b   8.24254378
_cell_length_c   3.94553396
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Cd3Hg2Ir
_chemical_formula_sum   'La3 Cd3 Hg2 Ir1'
_cell_volume   232.14474673
_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  0.60736704  0.03367456  0.00000000  1.0
  La  La1  1  0.96632544  0.57369148  0.00000000  1.0
  La  La2  1  0.42630852  0.39263296  0.00000000  1.0
  Cd  Cd3  1  0.26671721  0.99543923  0.50000000  1.0
  Cd  Cd4  1  0.00456077  0.27127698  0.50000000  1.0
  Cd  Cd5  1  0.72872302  0.73328279  0.50000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.50000000  1.0