# generated using pymatgen
data_Sc2HgPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.57729219
_cell_length_b   11.57729219
_cell_length_c   11.57729219
_cell_angle_alpha   124.56111747
_cell_angle_beta   118.46813445
_cell_angle_gamma   87.48075605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2HgPt
_chemical_formula_sum   'Sc2 Hg1 Pt1'
_cell_volume   1067.00307945
_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  0.00000000  0.21827500  0.21827500  1.0
  Sc  Sc1  1  0.00000000  0.78172500  0.78172500  1.0
  Hg  Hg2  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt3  1  0.00000000  0.00000000  0.00000000  1.0