# generated using pymatgen
data_Zr3Hg2Pd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53017794
_cell_length_b   3.53017794
_cell_length_c   12.18930716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Hg2Pd3
_chemical_formula_sum   'Zr3 Hg2 Pd3'
_cell_volume   151.90505069
_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  0.50000000  0.50000000  0.14035598  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.51549148  1.0
  Zr  Zr2  1  0.50000000  0.50000000  0.85021711  1.0
  Hg  Hg3  1  0.00000000  0.00000000  0.99604994  1.0
  Hg  Hg4  1  0.50000000  0.50000000  0.37965514  1.0
  Pd  Pd5  1  0.00000000  0.00000000  0.25255265  1.0
  Pd  Pd6  1  0.50000000  0.50000000  0.61961714  1.0
  Pd  Pd7  1  0.00000000  0.00000000  0.74606056  1.0