# generated using pymatgen
data_TmPa3(Ni2Hg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39828545
_cell_length_b   7.39828506
_cell_length_c   3.49189766
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.85862025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa3(Ni2Hg)2
_chemical_formula_sum   'Tm1 Pa3 Ni4 Hg2'
_cell_volume   191.02715593
_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
  Tm  Tm0  1  0.82839891  0.67160109  0.50000000  1.0
  Pa  Pa1  1  0.67301789  0.17268447  0.50000000  1.0
  Pa  Pa2  1  0.32731553  0.82698211  0.50000000  1.0
  Pa  Pa3  1  0.17020484  0.32979516  0.50000000  1.0
  Ni  Ni4  1  0.88211634  0.36170591  0.00000000  1.0
  Ni  Ni5  1  0.13829409  0.61788366  0.00000000  1.0
  Ni  Ni6  1  0.36785527  0.13214473  0.00000000  1.0
  Ni  Ni7  1  0.60829462  0.89170538  0.00000000  1.0
  Hg  Hg8  1  0.51190421  0.50740070  0.00000000  1.0
  Hg  Hg9  1  0.99259930  0.98809579  0.00000000  1.0