# generated using pymatgen
data_Er3Pa(Ni2Hg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33704921
_cell_length_b   7.33704881
_cell_length_c   3.50233943
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.58438426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Pa(Ni2Hg)2
_chemical_formula_sum   'Er3 Pa1 Ni4 Hg2'
_cell_volume   188.34718219
_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
  Er  Er0  1  0.32348774  0.82348774  0.50000000  1.0
  Er  Er1  1  0.17480787  0.32819493  0.50000000  1.0
  Er  Er2  1  0.82819493  0.67480787  0.50000000  1.0
  Pa  Pa3  1  0.67283678  0.17283678  0.50000000  1.0
  Ni  Ni4  1  0.10863126  0.60863126  0.00000000  1.0
  Ni  Ni5  1  0.86118035  0.36118035  0.00000000  1.0
  Ni  Ni6  1  0.62842625  0.89666895  0.00000000  1.0
  Ni  Ni7  1  0.39666895  0.12842625  0.00000000  1.0
  Hg  Hg8  1  0.49604196  0.50972392  0.00000000  1.0
  Hg  Hg9  1  0.00972392  0.99604196  0.00000000  1.0