# generated using pymatgen
data_Zr5Pa3(CdPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50671668
_cell_length_b   7.50671622
_cell_length_c   7.11403467
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.53491039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Pa3(CdPd2)4
_chemical_formula_sum   'Zr5 Pa3 Cd4 Pd8'
_cell_volume   400.75043422
_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
  Zr  Zr0  1  0.81351354  0.18634351  0.50000000  1.0
  Zr  Zr1  1  0.68397619  0.68397619  0.00000000  1.0
  Zr  Zr2  1  0.18634351  0.81351354  0.50000000  1.0
  Zr  Zr3  1  0.31624210  0.31624210  0.00000000  1.0
  Zr  Zr4  1  0.34665494  0.34665494  0.50000000  1.0
  Pa  Pa5  1  0.64738814  0.64738814  0.50000000  1.0
  Pa  Pa6  1  0.85793873  0.14671126  0.00000000  1.0
  Pa  Pa7  1  0.14671126  0.85793873  0.00000000  1.0
  Cd  Cd8  1  0.00572718  0.49795752  0.25677106  1.0
  Cd  Cd9  1  0.49795752  0.00572718  0.74322894  1.0
  Cd  Cd10  1  0.49795752  0.00572718  0.25677106  1.0
  Cd  Cd11  1  0.00572718  0.49795752  0.74322894  1.0
  Pd  Pd12  1  0.63496203  0.36731521  0.21148414  1.0
  Pd  Pd13  1  0.36731521  0.63496203  0.78851586  1.0
  Pd  Pd14  1  0.86327204  0.86327204  0.70967311  1.0
  Pd  Pd15  1  0.63496203  0.36731521  0.78851586  1.0
  Pd  Pd16  1  0.36731521  0.63496203  0.21148414  1.0
  Pd  Pd17  1  0.13138130  0.13138130  0.29199635  1.0
  Pd  Pd18  1  0.86327204  0.86327204  0.29032689  1.0
  Pd  Pd19  1  0.13138130  0.13138130  0.70800365  1.0