# generated using pymatgen
data_Sc8Hg3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.72695745
_cell_length_b   6.53753352
_cell_length_c   8.52419073
_cell_angle_alpha   89.97041243
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Hg3Pt
_chemical_formula_sum   'Sc8 Hg3 Pt1'
_cell_volume   263.41998554
_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
  Sc  Sc0  1  0.25000000  0.99378051  0.30956045  1.0
  Sc  Sc1  1  0.75000000  0.02561373  0.68383169  1.0
  Sc  Sc2  1  0.25000000  0.48403256  0.19889565  1.0
  Sc  Sc3  1  0.75000000  0.51572242  0.80123921  1.0
  Sc  Sc4  1  0.75000000  0.64334437  0.42382861  1.0
  Sc  Sc5  1  0.25000000  0.32257549  0.56722022  1.0
  Sc  Sc6  1  0.75000000  0.17906827  0.08818688  1.0
  Sc  Sc7  1  0.25000000  0.83314092  0.92351362  1.0
  Hg  Hg8  1  0.25000000  0.26540067  0.89944266  1.0
  Hg  Hg9  1  0.75000000  0.74181206  0.10027131  1.0
  Hg  Hg10  1  0.25000000  0.75548739  0.59924055  1.0
  Pt  Pt11  1  0.75000000  0.24002162  0.40477015  1.0