# generated using pymatgen
data_Pa4Cd2Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75098909
_cell_length_b   7.75098953
_cell_length_c   3.57830311
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.22316068
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Cd2Ir3Pt
_chemical_formula_sum   'Pa4 Cd2 Ir3 Pt1'
_cell_volume   214.97507393
_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  0.16285470  0.33714530  0.50000000  1.0
  Pa  Pa1  1  0.33293598  0.82319211  0.50000000  1.0
  Pa  Pa2  1  0.82790323  0.67209677  0.50000000  1.0
  Pa  Pa3  1  0.67680789  0.16706402  0.50000000  1.0
  Cd  Cd4  1  0.50070768  0.49664644  0.00000000  1.0
  Cd  Cd5  1  0.00335356  0.99929232  0.00000000  1.0
  Ir  Ir6  1  0.63139912  0.86860088  0.00000000  1.0
  Ir  Ir7  1  0.13421557  0.63513019  0.00000000  1.0
  Ir  Ir8  1  0.86486981  0.36578443  0.00000000  1.0
  Pt  Pt9  1  0.36495046  0.13504954  0.00000000  1.0