# generated using pymatgen
data_Tb3Tm3Hg10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28066796
_cell_length_b   6.28066833
_cell_length_c   10.10017469
_cell_angle_alpha   89.85040209
_cell_angle_beta   89.85040227
_cell_angle_gamma   105.12393879
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Tm3Hg10
_chemical_formula_sum   'Tb3 Tm3 Hg10'
_cell_volume   384.61617092
_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
  Tb  Tb0  1  0.21148238  0.78851762  1.00000000  1.0
  Tb  Tb1  1  0.78635680  0.21364320  0.50000000  1.0
  Tb  Tb2  1  0.78862470  0.21137530  0.00000000  1.0
  Tm  Tm3  1  0.56576846  0.56747589  0.25045825  1.0
  Tm  Tm4  1  0.43252411  0.43423154  0.74954175  1.0
  Tm  Tm5  1  0.21441410  0.78558590  0.50000000  1.0
  Hg  Hg6  1  0.96159156  0.96266300  0.25177812  1.0
  Hg  Hg7  1  0.03733700  0.03840844  0.74822188  1.0
  Hg  Hg8  1  0.29785951  0.29738681  0.02963133  1.0
  Hg  Hg9  1  0.70261319  0.70214049  0.97036867  1.0
  Hg  Hg10  1  0.29612305  0.29332261  0.47186228  1.0
  Hg  Hg11  1  0.70667739  0.70387695  0.52813772  1.0
  Hg  Hg12  1  0.46926301  0.03633017  0.25125394  1.0
  Hg  Hg13  1  0.96366983  0.53073699  0.74874606  1.0
  Hg  Hg14  1  0.52432425  0.95863033  0.74881664  1.0
  Hg  Hg15  1  0.04136967  0.47567575  0.25118336  1.0