# generated using pymatgen
data_Lu3CdIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26511718
_cell_length_b   5.26511713
_cell_length_c   8.56617159
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3CdIr8
_chemical_formula_sum   'Lu3 Cd1 Ir8'
_cell_volume   205.65224357
_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
  Lu  Lu0  1  0.33333300  0.66666700  0.08188927  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.55735393  1.0
  Lu  Lu2  1  0.66666700  0.33333300  0.93048852  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.44203880  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.99637165  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.49728165  1.0
  Ir  Ir6  1  0.83017687  0.66035374  0.24771079  1.0
  Ir  Ir7  1  0.17111252  0.82888748  0.75048126  1.0
  Ir  Ir8  1  0.65777495  0.82888748  0.75048126  1.0
  Ir  Ir9  1  0.33964626  0.16982313  0.24771079  1.0
  Ir  Ir10  1  0.83017687  0.16982313  0.24771079  1.0
  Ir  Ir11  1  0.17111252  0.34222505  0.75048126  1.0