# generated using pymatgen
data_LiPa2(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41505189
_cell_length_b   7.41487699
_cell_length_c   3.94212506
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.46621631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPa2(SnIr)3
_chemical_formula_sum   'Li1 Pa2 Sn3 Ir3'
_cell_volume   184.87200436
_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
  Li  Li0  1  0.39194906  0.39194336  0.50000000  1.0
  Pa  Pa1  1  0.59149522  0.00159808  0.50000000  1.0
  Pa  Pa2  1  0.00159497  0.59149934  0.50000000  1.0
  Sn  Sn3  1  0.71337693  0.71337670  0.00000000  1.0
  Sn  Sn4  1  0.26302856  0.03061581  0.00000000  1.0
  Sn  Sn5  1  0.03060940  0.26302510  0.00000000  1.0
  Ir  Ir6  1  0.69681485  0.32948449  0.00000000  1.0
  Ir  Ir7  1  0.32949412  0.69682140  0.00000000  1.0
  Ir  Ir8  1  0.98163590  0.98163573  0.50000000  1.0