# generated using pymatgen
data_ErPa3(Ni2Hg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40187760
_cell_length_b   7.40187824
_cell_length_c   3.49727992
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.90942849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPa3(Ni2Hg)2
_chemical_formula_sum   'Er1 Pa3 Ni4 Hg2'
_cell_volume   191.50187026
_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  0.82831595  0.67168405  0.50000000  1.0
  Pa  Pa1  1  0.67280333  0.17229800  0.50000000  1.0
  Pa  Pa2  1  0.32770200  0.82719667  0.50000000  1.0
  Pa  Pa3  1  0.17011075  0.32988925  0.50000000  1.0
  Ni  Ni4  1  0.88205663  0.36116851  0.00000000  1.0
  Ni  Ni5  1  0.13883149  0.61794337  0.00000000  1.0
  Ni  Ni6  1  0.36791030  0.13208970  0.00000000  1.0
  Ni  Ni7  1  0.60818363  0.89181637  0.00000000  1.0
  Hg  Hg8  1  0.51091327  0.50682934  0.00000000  1.0
  Hg  Hg9  1  0.99317066  0.98908673  0.00000000  1.0