# generated using pymatgen
data_Sc4In2Hg3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74694175
_cell_length_b   7.74697549
_cell_length_c   7.12464362
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.68379645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4In2Hg3Pt
_chemical_formula_sum   'Sc8 In4 Hg6 Pt2'
_cell_volume   427.55765667
_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
  Sc  Sc0  1  0.17172172  0.11917473  0.00000000  1.0
  Sc  Sc1  1  0.88083985  0.82828912  0.00000000  1.0
  Sc  Sc2  1  0.65026592  0.34973119  0.50000000  1.0
  Sc  Sc3  1  0.32838936  0.67160234  0.50000000  1.0
  Sc  Sc4  1  0.67937254  0.32062236  0.00000000  1.0
  Sc  Sc5  1  0.29698082  0.70302689  0.00000000  1.0
  Sc  Sc6  1  0.84374671  0.81245138  0.50000000  1.0
  Sc  Sc7  1  0.18752774  0.15626243  0.50000000  1.0
  In  In8  1  0.49577647  0.00108045  0.25918242  1.0
  In  In9  1  0.49577647  0.00108045  0.74081758  1.0
  In  In10  1  0.99891689  0.50422421  0.25918197  1.0
  In  In11  1  0.99891689  0.50422421  0.74081803  1.0
  Hg  Hg12  1  0.36050083  0.37362531  0.21946786  1.0
  Hg  Hg13  1  0.62637264  0.63949330  0.78053093  1.0
  Hg  Hg14  1  0.62637264  0.63949330  0.21946907  1.0
  Hg  Hg15  1  0.86904457  0.13095931  0.72669991  1.0
  Hg  Hg16  1  0.86904457  0.13095931  0.27330009  1.0
  Hg  Hg17  1  0.36050083  0.37362531  0.78053214  1.0
  Pt  Pt18  1  0.12996428  0.87003919  0.27867365  1.0
  Pt  Pt19  1  0.12996428  0.87003919  0.72132635  1.0