# generated using pymatgen
data_SmY7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13266803
_cell_length_b   7.11528169
_cell_length_c   9.18040043
_cell_angle_alpha   89.93529032
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY7Hg4
_chemical_formula_sum   'Sm1 Y7 Hg4'
_cell_volume   335.27148754
_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  0.25000000  0.82971576  0.92067637  1.0
  Y  Y1  1  0.25000000  0.48660247  0.19158588  1.0
  Y  Y2  1  0.75000000  0.51220235  0.80837606  1.0
  Y  Y3  1  0.25000000  0.98582150  0.30927481  1.0
  Y  Y4  1  0.75000000  0.01360142  0.69081966  1.0
  Y  Y5  1  0.75000000  0.66717110  0.42274046  1.0
  Y  Y6  1  0.25000000  0.32998650  0.57747724  1.0
  Y  Y7  1  0.75000000  0.17258728  0.07926331  1.0
  Hg  Hg8  1  0.25000000  0.26361577  0.90178199  1.0
  Hg  Hg9  1  0.75000000  0.74161845  0.10094241  1.0
  Hg  Hg10  1  0.25000000  0.75681180  0.59450301  1.0
  Hg  Hg11  1  0.75000000  0.24026560  0.40255979  1.0