# generated using pymatgen
data_Pa2CdIrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78113492
_cell_length_b   7.77871870
_cell_length_c   3.58835389
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2CdIrPt
_chemical_formula_sum   'Pa4 Cd2 Ir2 Pt2'
_cell_volume   217.19322770
_cell_formula_units_Z   2
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  0.17067894  0.33950387  0.50000000  1.0
  Pa  Pa1  1  0.32988805  0.82108509  0.50000000  1.0
  Pa  Pa2  1  0.82988805  0.67891491  0.50000000  1.0
  Pa  Pa3  1  0.67067894  0.16049613  0.50000000  1.0
  Cd  Cd4  1  0.50377444  0.49764418  0.00000000  1.0
  Cd  Cd5  1  0.00377444  0.00235582  0.00000000  1.0
  Ir  Ir6  1  0.63087608  0.86859082  0.00000000  1.0
  Ir  Ir7  1  0.13087608  0.63140918  0.00000000  1.0
  Pt  Pt8  1  0.86478248  0.36623654  0.00000000  1.0
  Pt  Pt9  1  0.36478248  0.13376346  0.00000000  1.0