# generated using pymatgen
data_Tm5Al2HgC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.76590947
_cell_length_b   10.76590947
_cell_length_c   3.44971522
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Al2HgC4
_chemical_formula_sum   'Tm10 Al4 Hg2 C8'
_cell_volume   399.83857610
_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  0.54953327  0.73268684  0.50000000  1.0
  Tm  Tm1  1  0.45046673  0.26731316  0.50000000  1.0
  Tm  Tm2  1  0.04953327  0.76731316  0.50000000  1.0
  Tm  Tm3  1  0.95046673  0.23268684  0.50000000  1.0
  Tm  Tm4  1  0.26731316  0.54953327  0.50000000  1.0
  Tm  Tm5  1  0.73268684  0.45046673  0.50000000  1.0
  Tm  Tm6  1  0.23268684  0.04953327  0.50000000  1.0
  Tm  Tm7  1  0.76731316  0.95046673  0.50000000  1.0
  Tm  Tm8  1  0.50000000  0.00000000  0.00000000  1.0
  Tm  Tm9  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al10  1  0.70374373  0.20374373  0.00000000  1.0
  Al  Al11  1  0.29625627  0.79625627  0.00000000  1.0
  Al  Al12  1  0.20374373  0.29625627  0.00000000  1.0
  Al  Al13  1  0.79625627  0.70374373  0.00000000  1.0
  Hg  Hg14  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.63050030  0.13050030  0.50000000  1.0
  C  C17  1  0.36949970  0.86949970  0.50000000  1.0
  C  C18  1  0.13050030  0.36949970  0.50000000  1.0
  C  C19  1  0.86949970  0.63050030  0.50000000  1.0
  C  C20  1  0.16103936  0.66103936  0.00000000  1.0
  C  C21  1  0.83896064  0.33896064  0.00000000  1.0
  C  C22  1  0.66103936  0.83896064  0.00000000  1.0
  C  C23  1  0.33896064  0.16103936  0.00000000  1.0