# generated using pymatgen
data_Pa4SnIr4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74658299
_cell_length_b   7.74658299
_cell_length_c   3.60450872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4SnIr4Pb
_chemical_formula_sum   'Pa4 Sn1 Ir4 Pb1'
_cell_volume   216.30493952
_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  0.32617269  0.16698080  0.50000100  1.0
  Pa  Pa1  1  0.83301920  0.32617269  0.50000100  1.0
  Pa  Pa2  1  0.16698080  0.67382831  0.50000100  1.0
  Pa  Pa3  1  0.67382831  0.83301920  0.50000100  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.63658300  0.12721035  0.00000000  1.0
  Ir  Ir6  1  0.12721035  0.36341700  0.00000000  1.0
  Ir  Ir7  1  0.87278965  0.63658300  0.00000000  1.0
  Ir  Ir8  1  0.36341700  0.87278965  0.00000000  1.0
  Pb  Pb9  1  0.49999900  0.49999900  0.00000000  1.0