# generated using pymatgen
data_Lu2Pa(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36310207
_cell_length_b   7.47230943
_cell_length_c   3.91940048
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.49185792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2Pa(SnIr)3
_chemical_formula_sum   'Lu2 Pa1 Sn3 Ir3'
_cell_volume   185.81982471
_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  0.59630310  0.59736470  0.50000000  1.0
  Lu  Lu1  1  0.40369690  0.00106160  0.50000000  1.0
  Pa  Pa2  1  0.00000000  0.41379377  0.50000000  1.0
  Sn  Sn3  1  0.00000000  0.75523978  0.00000000  1.0
  Sn  Sn4  1  0.27295844  0.25785780  0.00000000  1.0
  Sn  Sn5  1  0.72704156  0.98489936  0.00000000  1.0
  Ir  Ir6  1  0.31077071  0.64469020  0.00000000  1.0
  Ir  Ir7  1  0.68922929  0.33391949  0.00000000  1.0
  Ir  Ir8  1  1.00000000  0.01117229  0.50000000  1.0