# generated using pymatgen
data_Ce2ZrPaSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.45857927
_cell_length_b   9.50469351
_cell_length_c   6.29330999
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.83962811
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2ZrPaSb5
_chemical_formula_sum   'Ce4 Zr2 Pa2 Sb10'
_cell_volume   490.76472677
_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
  Ce  Ce0  1  0.99690293  0.61405710  0.25000000  1.0
  Ce  Ce1  1  0.00309707  0.38594290  0.75000000  1.0
  Ce  Ce2  1  0.38284682  0.38594290  0.25000000  1.0
  Ce  Ce3  1  0.61715318  0.61405710  0.75000000  1.0
  Zr  Zr4  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr5  1  0.00000000  0.00000000  0.50000000  1.0
  Pa  Pa6  1  0.60650734  0.00000000  0.25000000  1.0
  Pa  Pa7  1  0.39349266  1.00000000  0.75000000  1.0
  Sb  Sb8  1  0.26765950  0.00000000  0.25000000  1.0
  Sb  Sb9  1  0.73234050  1.00000000  0.75000000  1.0
  Sb  Sb10  1  0.99197573  0.25923210  0.25000000  1.0
  Sb  Sb11  1  0.00802427  0.74076790  0.75000000  1.0
  Sb  Sb12  1  0.73274363  0.74076790  0.25000000  1.0
  Sb  Sb13  1  0.26725637  0.25923210  0.75000000  1.0
  Sb  Sb14  1  0.33717350  0.67434700  0.00000000  1.0
  Sb  Sb15  1  0.66282650  0.32565300  0.00000000  1.0
  Sb  Sb16  1  0.66282650  0.32565300  0.50000000  1.0
  Sb  Sb17  1  0.33717350  0.67434700  0.50000000  1.0