# generated using pymatgen
data_Sc2In7CoHg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.48647500
_cell_length_b   4.45344706
_cell_length_c   11.78082020
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2In7CoHg
_chemical_formula_sum   'Sc2 In7 Co1 Hg1'
_cell_volume   235.38407297
_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  0.00000000  0.69238620  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.30761380  1.0
  In  In2  1  0.50000000  0.00000000  0.87722528  1.0
  In  In3  1  0.00000000  0.50000000  0.87696582  1.0
  In  In4  1  0.50000000  0.00000000  0.12277472  1.0
  In  In5  1  0.00000000  0.50000000  0.12303418  1.0
  In  In6  1  0.00000000  0.50000000  0.50000000  1.0
  In  In7  1  0.50000000  0.50000000  0.68799763  1.0
  In  In8  1  0.50000000  0.50000000  0.31200237  1.0
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg10  1  0.50000000  0.00000000  0.50000000  1.0