# generated using pymatgen
data_Zr5Pa3(HgPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48687989
_cell_length_b   7.48687952
_cell_length_c   7.12788421
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.48159336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Pa3(HgPd2)4
_chemical_formula_sum   'Zr5 Pa3 Hg4 Pd8'
_cell_volume   399.40162091
_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  0.81146092  0.18817191  0.50000000  1.0
  Zr  Zr1  1  0.68506075  0.68506075  0.00000000  1.0
  Zr  Zr2  1  0.18817191  0.81146092  0.50000000  1.0
  Zr  Zr3  1  0.31500899  0.31500899  0.00000000  1.0
  Zr  Zr4  1  0.34688638  0.34688638  0.50000000  1.0
  Pa  Pa5  1  0.64953956  0.64953956  0.50000000  1.0
  Pa  Pa6  1  0.85833501  0.14659652  0.00000000  1.0
  Pa  Pa7  1  0.14659652  0.85833501  0.00000000  1.0
  Hg  Hg8  1  0.00462505  0.49790399  0.25561510  1.0
  Hg  Hg9  1  0.49790399  0.00462505  0.74438490  1.0
  Hg  Hg10  1  0.49790399  0.00462505  0.25561510  1.0
  Hg  Hg11  1  0.00462505  0.49790399  0.74438490  1.0
  Pd  Pd12  1  0.63319389  0.36807128  0.21005307  1.0
  Pd  Pd13  1  0.36807128  0.63319389  0.78994693  1.0
  Pd  Pd14  1  0.86528325  0.86528325  0.70840133  1.0
  Pd  Pd15  1  0.63319389  0.36807128  0.78994693  1.0
  Pd  Pd16  1  0.36807128  0.63319389  0.21005307  1.0
  Pd  Pd17  1  0.13039201  0.13039201  0.29344908  1.0
  Pd  Pd18  1  0.86528325  0.86528325  0.29159867  1.0
  Pd  Pd19  1  0.13039201  0.13039201  0.70655092  1.0