# generated using pymatgen
data_Tm8CuHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93184209
_cell_length_b   6.89807010
_cell_length_c   8.90655227
_cell_angle_alpha   90.32416928
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8CuHg3
_chemical_formula_sum   'Tm8 Cu1 Hg3'
_cell_volume   302.99777264
_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  0.25000000  0.84180050  0.92268734  1.0
  Tm  Tm1  1  0.25000000  0.32960650  0.56652272  1.0
  Tm  Tm2  1  0.75000000  0.17430599  0.09446571  1.0
  Tm  Tm3  1  0.75000000  0.64111716  0.42245390  1.0
  Tm  Tm4  1  0.25000000  0.98761831  0.31297722  1.0
  Tm  Tm5  1  0.25000000  0.48703644  0.18827476  1.0
  Tm  Tm6  1  0.75000000  0.02134940  0.68121745  1.0
  Tm  Tm7  1  0.75000000  0.51318642  0.80783791  1.0
  Cu  Cu8  1  0.75000000  0.23927832  0.40572783  1.0
  Hg  Hg9  1  0.25000000  0.26434762  0.89743163  1.0
  Hg  Hg10  1  0.25000000  0.75712336  0.59929397  1.0
  Hg  Hg11  1  0.75000000  0.74322998  0.10111055  1.0