# generated using pymatgen
data_TmLuHg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53360824
_cell_length_b   6.53360797
_cell_length_c   4.91965570
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000136
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLuHg6
_chemical_formula_sum   'Tm1 Lu1 Hg6'
_cell_volume   181.87436820
_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  0.66666700  0.33333300  0.25000000  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.75000000  1.0
  Hg  Hg2  1  0.16722601  0.33445301  0.25000000  1.0
  Hg  Hg3  1  0.66554699  0.83277399  0.25000000  1.0
  Hg  Hg4  1  0.16722601  0.83277399  0.25000000  1.0
  Hg  Hg5  1  0.83302325  0.66604549  0.75000000  1.0
  Hg  Hg6  1  0.33395451  0.16697675  0.75000000  1.0
  Hg  Hg7  1  0.83302325  0.16697675  0.75000000  1.0