# generated using pymatgen
data_Lu3Sn3IrPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51094958
_cell_length_b   7.51095004
_cell_length_c   3.77966310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Sn3IrPd2
_chemical_formula_sum   'Lu3 Sn3 Ir1 Pd2'
_cell_volume   184.66026348
_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  0.41001865  0.39654261  0.50000000  1.0
  Lu  Lu1  1  0.60345739  0.01347603  0.50000000  1.0
  Lu  Lu2  1  0.98652397  0.58998135  0.50000000  1.0
  Sn  Sn3  1  0.73152794  0.73605914  0.00000000  1.0
  Sn  Sn4  1  0.26394086  0.99546880  0.00000000  1.0
  Sn  Sn5  1  0.00453120  0.26847206  0.00000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd7  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.50000000  1.0