# generated using pymatgen
data_Pa4Cd2CoPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72639329
_cell_length_b   7.72639329
_cell_length_c   3.56192607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.28088408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Cd2CoPt3
_chemical_formula_sum   'Pa4 Cd2 Co1 Pt3'
_cell_volume   212.62009900
_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  0.16696619  0.33303381  0.50000000  1.0
  Pa  Pa1  1  0.34399018  0.82552440  0.50000000  1.0
  Pa  Pa2  1  0.81032556  0.68967444  0.50000000  1.0
  Pa  Pa3  1  0.67447560  0.15600982  0.50000000  1.0
  Cd  Cd4  1  0.50200398  0.49748368  0.00000000  1.0
  Cd  Cd5  1  0.00251632  0.99799602  0.00000000  1.0
  Co  Co6  1  0.63287581  0.86712419  0.00000000  1.0
  Pt  Pt7  1  0.12940991  0.63441306  0.00000000  1.0
  Pt  Pt8  1  0.86558694  0.37059009  0.00000000  1.0
  Pt  Pt9  1  0.37184852  0.12815148  0.00000000  1.0