# generated using pymatgen
data_Tm6CdHg7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09987434
_cell_length_b   8.09987380
_cell_length_c   8.09987288
_cell_angle_alpha   113.57423330
_cell_angle_beta   113.57423246
_cell_angle_gamma   113.57422764
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6CdHg7
_chemical_formula_sum   'Tm6 Cd1 Hg7'
_cell_volume   332.80914621
_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  0.37735383  0.97119223  0.24026594  1.0
  Tm  Tm1  1  0.97119223  0.24026594  0.37735383  1.0
  Tm  Tm2  1  0.24026594  0.37735383  0.97119223  1.0
  Tm  Tm3  1  0.62264617  0.02880777  0.75973406  1.0
  Tm  Tm4  1  0.02880777  0.75973406  0.62264617  1.0
  Tm  Tm5  1  0.75973406  0.62264617  0.02880777  1.0
  Cd  Cd6  1  0.50000000  0.50000000  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg8  1  0.26629571  0.11639865  0.57047615  1.0
  Hg  Hg9  1  0.11639865  0.57047615  0.26629571  1.0
  Hg  Hg10  1  0.57047615  0.26629571  0.11639865  1.0
  Hg  Hg11  1  0.73370429  0.88360135  0.42952385  1.0
  Hg  Hg12  1  0.88360135  0.42952385  0.73370429  1.0
  Hg  Hg13  1  0.42952385  0.73370429  0.88360135  1.0