# generated using pymatgen
data_Lu3ZnSn3Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35098004
_cell_length_b   7.35098059
_cell_length_c   3.96042899
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3ZnSn3Ir2
_chemical_formula_sum   'Lu3 Zn1 Sn3 Ir2'
_cell_volume   185.33754699
_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  0.98028580  0.38894797  0.50000000  1.0
  Lu  Lu1  1  0.61105203  0.59133784  0.50000000  1.0
  Lu  Lu2  1  0.40866216  0.01971420  0.50000000  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn4  1  0.00462736  0.74289754  0.00000000  1.0
  Sn  Sn5  1  0.25710246  0.26172982  0.00000000  1.0
  Sn  Sn6  1  0.73827018  0.99537264  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