# generated using pymatgen
data_TmLu7CoHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81889170
_cell_length_b   9.81889219
_cell_length_c   6.99072963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu7CoHg3
_chemical_formula_sum   'Tm2 Lu14 Co2 Hg6'
_cell_volume   583.68434990
_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  0.00000000  0.00000000  0.26183750  1.0
  Tm  Tm1  1  0.00000000  0.00000000  0.76183750  1.0
  Lu  Lu2  1  0.17589338  0.82410662  0.98060599  1.0
  Lu  Lu3  1  0.35178776  0.17589338  0.48060599  1.0
  Lu  Lu4  1  0.82410662  0.64821224  0.48060599  1.0
  Lu  Lu5  1  0.17589338  0.35178776  0.98060599  1.0
  Lu  Lu6  1  0.64821224  0.82410662  0.98060599  1.0
  Lu  Lu7  1  0.82410662  0.17589338  0.48060599  1.0
  Lu  Lu8  1  0.33333300  0.66666700  0.68585755  1.0
  Lu  Lu9  1  0.66666700  0.33333300  0.18585755  1.0
  Lu  Lu10  1  0.45993332  0.54006668  0.29130879  1.0
  Lu  Lu11  1  0.91986563  0.45993332  0.79130879  1.0
  Lu  Lu12  1  0.54006668  0.08013437  0.79130879  1.0
  Lu  Lu13  1  0.45993332  0.91986563  0.29130879  1.0
  Lu  Lu14  1  0.08013437  0.54006668  0.29130879  1.0
  Lu  Lu15  1  0.54006668  0.45993332  0.79130879  1.0
  Co  Co16  1  0.33333300  0.66666700  0.05661659  1.0
  Co  Co17  1  0.66666700  0.33333300  0.55661659  1.0
  Hg  Hg18  1  0.16649521  0.83350479  0.54731735  1.0
  Hg  Hg19  1  0.33298941  0.16649521  0.04731735  1.0
  Hg  Hg20  1  0.83350479  0.66701059  0.04731735  1.0
  Hg  Hg21  1  0.16649521  0.33298941  0.54731735  1.0
  Hg  Hg22  1  0.66701059  0.83350479  0.54731735  1.0
  Hg  Hg23  1  0.83350479  0.16649521  0.04731735  1.0