# generated using pymatgen
data_Lu2U(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32523736
_cell_length_b   7.46622005
_cell_length_c   3.92683861
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.63872348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2U(SnIr)3
_chemical_formula_sum   'Lu2 U1 Sn3 Ir3'
_cell_volume   184.78419752
_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  0.59474772  0.59652197  0.50000000  1.0
  Lu  Lu1  1  0.40525228  0.00177425  0.50000000  1.0
  U  U2  1  1.00000000  0.41681019  0.50000000  1.0
  Sn  Sn3  1  1.00000000  0.75427445  0.00000000  1.0
  Sn  Sn4  1  0.27185072  0.25790700  0.00000000  1.0
  Sn  Sn5  1  0.72814928  0.98605628  0.00000000  1.0
  Ir  Ir6  1  0.31068030  0.64364878  0.00000000  1.0
  Ir  Ir7  1  0.68931970  0.33296748  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.01003960  0.50000000  1.0