# generated using pymatgen
data_Sm8CoHg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.35319474
_cell_length_b   10.35319803
_cell_length_c   7.17884035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99997401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8CoHg3
_chemical_formula_sum   'Sm16 Co2 Hg6'
_cell_volume   666.39839824
_cell_formula_units_Z   2
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  0.82822799  0.65645477  0.48156437  1.0
  Sm  Sm1  1  0.34354594  0.17177349  0.48156574  1.0
  Sm  Sm2  1  0.82822895  0.17177260  0.48156167  1.0
  Sm  Sm3  1  0.17177201  0.34354523  0.98156437  1.0
  Sm  Sm4  1  0.65645406  0.82822651  0.98156574  1.0
  Sm  Sm5  1  0.17177105  0.82822740  0.98156167  1.0
  Sm  Sm6  1  0.66666944  0.33333497  0.18916644  1.0
  Sm  Sm7  1  0.33333056  0.66666503  0.68916644  1.0
  Sm  Sm8  1  0.54048447  0.08096824  0.78845371  1.0
  Sm  Sm9  1  0.91903564  0.45951856  0.78845390  1.0
  Sm  Sm10  1  0.54048383  0.45951815  0.78845327  1.0
  Sm  Sm11  1  0.45951553  0.91903176  0.28845371  1.0
  Sm  Sm12  1  0.08096436  0.54048144  0.28845390  1.0
  Sm  Sm13  1  0.45951617  0.54048185  0.28845327  1.0
  Sm  Sm14  1  0.99999898  0.99999930  0.78085330  1.0
  Sm  Sm15  1  0.00000102  0.00000070  0.28085330  1.0
  Co  Co16  1  0.66666257  0.33332476  0.55325086  1.0
  Co  Co17  1  0.33333743  0.66667524  0.05325086  1.0
  Hg  Hg18  1  0.83266856  0.66533156  0.04324899  1.0
  Hg  Hg19  1  0.33467272  0.16732959  0.04324213  1.0
  Hg  Hg20  1  0.83265815  0.16733281  0.04325263  1.0
  Hg  Hg21  1  0.16733144  0.33466844  0.54324899  1.0
  Hg  Hg22  1  0.66532728  0.83267041  0.54324213  1.0
  Hg  Hg23  1  0.16734185  0.83266719  0.54325263  1.0