# generated using pymatgen
data_LaTm7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10239118
_cell_length_b   6.90538310
_cell_length_c   9.12734857
_cell_angle_alpha   90.07274375
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTm7Hg4
_chemical_formula_sum   'La1 Tm7 Hg4'
_cell_volume   321.59242824
_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
  La  La0  1  0.75000000  0.32576575  0.91898624  1.0
  Tm  Tm1  1  0.25000000  0.00787819  0.80258894  1.0
  Tm  Tm2  1  0.25000000  0.51427968  0.69035920  1.0
  Tm  Tm3  1  0.75000000  0.98443350  0.19897161  1.0
  Tm  Tm4  1  0.75000000  0.48494595  0.30639988  1.0
  Tm  Tm5  1  0.25000000  0.16510919  0.42599302  1.0
  Tm  Tm6  1  0.25000000  0.68299689  0.08061062  1.0
  Tm  Tm7  1  0.75000000  0.82525698  0.57608399  1.0
  Hg  Hg8  1  0.25000000  0.73457603  0.40338314  1.0
  Hg  Hg9  1  0.25000000  0.23772832  0.11070072  1.0
  Hg  Hg10  1  0.75000000  0.25574609  0.58486902  1.0
  Hg  Hg11  1  0.75000000  0.78128243  0.90105261  1.0