# generated using pymatgen
data_Cd7Pd8Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.07329507
_cell_length_b   7.07329443
_cell_length_c   7.07329416
_cell_angle_alpha   105.91440668
_cell_angle_beta   105.91439651
_cell_angle_gamma   116.84625514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd7Pd8Pt
_chemical_formula_sum   'Cd7 Pd8 Pt1'
_cell_volume   268.99620137
_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
  Cd  Cd0  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd1  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd2  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd3  1  0.24161107  0.24161107  0.48322313  1.0
  Cd  Cd4  1  0.75838893  0.75838893  0.51677687  1.0
  Cd  Cd5  1  0.24161107  0.75838893  0.00000000  1.0
  Cd  Cd6  1  0.75838893  0.24161107  1.00000000  1.0
  Pd  Pd7  1  0.50511116  0.25632576  0.24878541  1.0
  Pd  Pd8  1  0.49488884  0.74367424  0.75121459  1.0
  Pd  Pd9  1  0.00753935  0.25632576  0.75121459  1.0
  Pd  Pd10  1  0.25632576  0.00753935  0.75121459  1.0
  Pd  Pd11  1  0.99246065  0.74367424  0.24878541  1.0
  Pd  Pd12  1  0.74367424  0.99246065  0.24878541  1.0
  Pd  Pd13  1  0.25632576  0.50511116  0.24878541  1.0
  Pd  Pd14  1  0.74367424  0.49488884  0.75121459  1.0
  Pt  Pt15  1  0.00000000  0.00000000  0.00000000  1.0