# generated using pymatgen
data_TmAl3NiHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94127725
_cell_length_b   7.94127634
_cell_length_c   6.63507663
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.46335856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmAl3NiHg
_chemical_formula_sum   'Tm2 Al6 Ni2 Hg2'
_cell_volume   206.27945119
_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  0.87558262  0.12441738  0.25000000  1.0
  Tm  Tm1  1  0.12441738  0.87558262  0.75000000  1.0
  Al  Al2  1  0.07791361  0.92208639  0.25000000  1.0
  Al  Al3  1  0.92208639  0.07791361  0.75000000  1.0
  Al  Al4  1  0.69037936  0.30962064  0.05456423  1.0
  Al  Al5  1  0.30962064  0.69037936  0.94543577  1.0
  Al  Al6  1  0.30962064  0.69037936  0.55456423  1.0
  Al  Al7  1  0.69037936  0.30962064  0.44543577  1.0
  Ni  Ni8  1  0.22808208  0.77191792  0.25000000  1.0
  Ni  Ni9  1  0.77191792  0.22808208  0.75000000  1.0
  Hg  Hg10  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg11  1  0.50000000  0.50000000  0.50000000  1.0