# generated using pymatgen
data_LuPa2(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35778195
_cell_length_b   7.41398433
_cell_length_c   4.00027812
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.74955565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuPa2(SnIr)3
_chemical_formula_sum   'Lu1 Pa2 Sn3 Ir3'
_cell_volume   189.45666036
_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  0.40487269  1.00000000  0.50000000  1.0
  Pa  Pa1  1  0.00186713  0.41130151  0.50000000  1.0
  Pa  Pa2  1  0.59056463  0.58869849  0.50000000  1.0
  Sn  Sn3  1  0.01177213  0.75517233  0.00000000  1.0
  Sn  Sn4  1  0.25659981  0.24482767  0.00000000  1.0
  Sn  Sn5  1  0.73276303  0.00000000  0.00000000  1.0
  Ir  Ir6  1  0.33011466  0.64908599  0.00000000  1.0
  Ir  Ir7  1  0.68102868  0.35091401  0.00000000  1.0
  Ir  Ir8  1  0.99041724  1.00000000  0.50000000  1.0