# generated using pymatgen
data_Lu3Cd2In3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04770661
_cell_length_b   8.04770728
_cell_length_c   3.62131816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000543
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Cd2In3Ir
_chemical_formula_sum   'Lu3 Cd2 In3 Ir1'
_cell_volume   203.11481265
_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  0.41541123  0.36907843  0.00000000  1.0
  Lu  Lu1  1  0.63092157  0.04633280  0.00000000  1.0
  Lu  Lu2  1  0.95366720  0.58458877  0.00000000  1.0
  Cd  Cd3  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd4  1  0.33333300  0.66666700  0.50000000  1.0
  In  In5  1  0.01088796  0.29183670  0.50000000  1.0
  In  In6  1  0.70816330  0.71905026  0.50000000  1.0
  In  In7  1  0.28094974  0.98911204  0.50000000  1.0
  Ir  Ir8  1  0.66666700  0.33333300  0.50000000  1.0