# generated using pymatgen
data_Lu3CdSn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49732089
_cell_length_b   7.49732025
_cell_length_c   3.94716450
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3CdSn3Ir2
_chemical_formula_sum   'Lu3 Cd1 Sn3 Ir2'
_cell_volume   192.14452699
_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  0.97073144  0.38307651  0.50000000  1.0
  Lu  Lu1  1  0.61692349  0.58765394  0.50000000  1.0
  Lu  Lu2  1  0.41234606  0.02926856  0.50000000  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn4  1  0.99726478  0.74338617  0.00000000  1.0
  Sn  Sn5  1  0.25661383  0.25387861  0.00000000  1.0
  Sn  Sn6  1  0.74612139  0.00273522  0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0