# generated using pymatgen
data_TmPaNi2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34099721
_cell_length_b   7.34099595
_cell_length_c   3.51482117
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.75960768
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPaNi2Hg
_chemical_formula_sum   'Tm2 Pa2 Ni4 Hg2'
_cell_volume   188.76134771
_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
  Tm  Tm0  1  0.17169627  0.32830373  0.50000000  1.0
  Tm  Tm1  1  0.82830373  0.67169627  0.50000000  1.0
  Pa  Pa2  1  0.67418953  0.17418953  0.50000000  1.0
  Pa  Pa3  1  0.32581047  0.82581047  0.50000000  1.0
  Ni  Ni4  1  0.13096824  0.63096824  0.00000000  1.0
  Ni  Ni5  1  0.86903176  0.36903176  0.00000000  1.0
  Ni  Ni6  1  0.61535883  0.88464117  0.00000000  1.0
  Ni  Ni7  1  0.38464117  0.11535883  0.00000000  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg9  1  0.50000000  0.50000000  0.00000000  1.0