# generated using pymatgen
data_SmTm7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06461399
_cell_length_b   6.91375607
_cell_length_c   9.03799221
_cell_angle_alpha   90.07896444
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTm7Hg4
_chemical_formula_sum   'Sm1 Tm7 Hg4'
_cell_volume   316.46956768
_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
  Sm  Sm0  1  0.75000000  0.32751669  0.92069786  1.0
  Tm  Tm1  1  0.25000000  0.01032868  0.80426548  1.0
  Tm  Tm2  1  0.25000000  0.51386497  0.69198232  1.0
  Tm  Tm3  1  0.75000000  0.98574772  0.19682229  1.0
  Tm  Tm4  1  0.75000000  0.48574345  0.30628294  1.0
  Tm  Tm5  1  0.25000000  0.16784199  0.42386415  1.0
  Tm  Tm6  1  0.25000000  0.67653777  0.07915555  1.0
  Tm  Tm7  1  0.75000000  0.82740909  0.57709273  1.0
  Hg  Hg8  1  0.25000000  0.73764068  0.40315356  1.0
  Hg  Hg9  1  0.25000000  0.23924002  0.10384047  1.0
  Hg  Hg10  1  0.75000000  0.25748527  0.59038544  1.0
  Hg  Hg11  1  0.75000000  0.77064067  0.90245819  1.0