# generated using pymatgen
data_Pa2In(SnIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42621668
_cell_length_b   7.27891441
_cell_length_c   4.05808950
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.67171815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2In(SnIr)3
_chemical_formula_sum   'Pa2 In1 Sn3 Ir3'
_cell_volume   188.67176287
_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
  Pa  Pa0  1  0.00799888  0.41716144  0.50000000  1.0
  Pa  Pa1  1  0.59083643  0.58283856  0.50000000  1.0
  In  In2  1  0.40939391  0.00000000  0.50000000  1.0
  Sn  Sn3  1  0.00900410  0.75418721  0.00000000  1.0
  Sn  Sn4  1  0.25481789  0.24581279  0.00000000  1.0
  Sn  Sn5  1  0.73569154  0.00000000  0.00000000  1.0
  Ir  Ir6  1  0.32595408  0.65047911  0.00000000  1.0
  Ir  Ir7  1  0.67547496  0.34952089  0.00000000  1.0
  Ir  Ir8  1  0.99082820  0.00000000  0.50000000  1.0