# generated using pymatgen
data_ErPaNi2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35231245
_cell_length_b   7.35231208
_cell_length_c   3.52241091
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.70702455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErPaNi2Hg
_chemical_formula_sum   'Er2 Pa2 Ni4 Hg2'
_cell_volume   189.76700306
_cell_formula_units_Z   2
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  0.17181219  0.32818781  0.50000000  1.0
  Er  Er1  1  0.82818781  0.67181219  0.50000000  1.0
  Pa  Pa2  1  0.67388958  0.17388958  0.50000000  1.0
  Pa  Pa3  1  0.32611042  0.82611042  0.50000000  1.0
  Ni  Ni4  1  0.13179220  0.63179220  0.00000000  1.0
  Ni  Ni5  1  0.86820780  0.36820780  0.00000000  1.0
  Ni  Ni6  1  0.61527747  0.88472253  0.00000000  1.0
  Ni  Ni7  1  0.38472253  0.11527747  0.00000000  1.0
  Hg  Hg8  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg9  1  0.00000000  0.00000000  0.00000000  1.0