# generated using pymatgen
data_Sm16TcHg4Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82047921
_cell_length_b   9.82046548
_cell_length_c   9.82051136
_cell_angle_alpha   59.56135904
_cell_angle_beta   59.56135130
_cell_angle_gamma   59.56136864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm16TcHg4Pt3
_chemical_formula_sum   'Sm16 Tc1 Hg4 Pt3'
_cell_volume   663.02709508
_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  0.35514020  0.35513962  0.35513621  1.0
  Sm  Sm1  1  0.34972879  0.34973512  0.94652979  1.0
  Sm  Sm2  1  0.34973363  0.94652843  0.34972643  1.0
  Sm  Sm3  1  0.94653120  0.34973575  0.34972736  1.0
  Sm  Sm4  1  0.81460492  0.18989398  0.18989065  1.0
  Sm  Sm5  1  0.19192692  0.80667002  0.80667854  1.0
  Sm  Sm6  1  0.18989324  0.81460857  0.18988939  1.0
  Sm  Sm7  1  0.80667407  0.19193290  0.80667690  1.0
  Sm  Sm8  1  0.18989230  0.18989390  0.81460649  1.0
  Sm  Sm9  1  0.80667506  0.80667207  0.19192842  1.0
  Sm  Sm10  1  0.93715105  0.56198664  0.56198628  1.0
  Sm  Sm11  1  0.55539699  0.93901205  0.93901482  1.0
  Sm  Sm12  1  0.56198634  0.93714507  0.56198806  1.0
  Sm  Sm13  1  0.93901057  0.55538766  0.93901786  1.0
  Sm  Sm14  1  0.56198300  0.56198287  0.93715579  1.0
  Sm  Sm15  1  0.93901199  0.93901192  0.55539477  1.0
  Tc  Tc16  1  0.14184762  0.14186370  0.14183954  1.0
  Hg  Hg17  1  0.58430130  0.58429888  0.58430887  1.0
  Hg  Hg18  1  0.58519428  0.58518815  0.24566972  1.0
  Hg  Hg19  1  0.58518929  0.24567690  0.58519211  1.0
  Hg  Hg20  1  0.24567171  0.58518778  0.58519475  1.0
  Pt  Pt21  1  0.14541575  0.14541450  0.57161711  1.0
  Pt  Pt22  1  0.14541987  0.57161658  0.14541541  1.0
  Pt  Pt23  1  0.57161692  0.14541297  0.14541172  1.0