# generated using pymatgen
data_Zr3Pa5(HgPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50638212
_cell_length_b   7.50638292
_cell_length_c   7.29637709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.81000509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Pa5(HgPd2)4
_chemical_formula_sum   'Zr3 Pa5 Hg4 Pd8'
_cell_volume   411.11778720
_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  0.68580703  0.68426984  0.00000000  1.0
  Zr  Zr1  1  0.18635881  0.81364119  0.50000000  1.0
  Zr  Zr2  1  0.31573016  0.31419297  0.00000000  1.0
  Pa  Pa3  1  0.63328677  0.64120849  0.50000000  1.0
  Pa  Pa4  1  0.81428678  0.18571322  0.50000000  1.0
  Pa  Pa5  1  0.86324898  0.13675102  0.00000000  1.0
  Pa  Pa6  1  0.13967272  0.86032728  0.00000000  1.0
  Pa  Pa7  1  0.35879151  0.36671323  0.50000000  1.0
  Hg  Hg8  1  0.00147707  0.50153688  0.24131587  1.0
  Hg  Hg9  1  0.49846312  0.99852293  0.75868413  1.0
  Hg  Hg10  1  0.49846312  0.99852293  0.24131587  1.0
  Hg  Hg11  1  0.00147707  0.50153688  0.75868413  1.0
  Pd  Pd12  1  0.63493932  0.36506068  0.20293570  1.0
  Pd  Pd13  1  0.36447147  0.63552853  0.79893502  1.0
  Pd  Pd14  1  0.86504698  0.86298833  0.70335178  1.0
  Pd  Pd15  1  0.63493932  0.36506068  0.79706430  1.0
  Pd  Pd16  1  0.36447147  0.63552853  0.20106498  1.0
  Pd  Pd17  1  0.13701167  0.13495302  0.29664822  1.0
  Pd  Pd18  1  0.86504698  0.86298833  0.29664822  1.0
  Pd  Pd19  1  0.13701167  0.13495302  0.70335178  1.0