# generated using pymatgen
data_Y5Sc2HgC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.38452844
_cell_length_b   11.38452844
_cell_length_c   3.61010216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Sc2HgC4
_chemical_formula_sum   'Y10 Sc4 Hg2 C8'
_cell_volume   467.89627171
_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
  Y  Y0  1  0.54741914  0.74030573  0.50000000  1.0
  Y  Y1  1  0.45258086  0.25969427  0.50000000  1.0
  Y  Y2  1  0.04741914  0.75969427  0.50000000  1.0
  Y  Y3  1  0.95258086  0.24030573  0.50000000  1.0
  Y  Y4  1  0.25969427  0.54741914  0.50000000  1.0
  Y  Y5  1  0.74030573  0.45258086  0.50000000  1.0
  Y  Y6  1  0.24030573  0.04741914  0.50000000  1.0
  Y  Y7  1  0.75969427  0.95258086  0.50000000  1.0
  Y  Y8  1  0.50000000  0.00000000  0.00000000  1.0
  Y  Y9  1  0.00000000  0.50000000  0.00000000  1.0
  Sc  Sc10  1  0.70374501  0.20374501  0.00000000  1.0
  Sc  Sc11  1  0.29625499  0.79625499  0.00000000  1.0
  Sc  Sc12  1  0.20374501  0.29625499  0.00000000  1.0
  Sc  Sc13  1  0.79625499  0.70374501  0.00000000  1.0
  Hg  Hg14  1  0.50000000  0.50000000  0.00000000  1.0
  Hg  Hg15  1  0.00000000  0.00000000  0.00000000  1.0
  C  C16  1  0.62266257  0.12266257  0.50000000  1.0
  C  C17  1  0.37733743  0.87733743  0.50000000  1.0
  C  C18  1  0.12266257  0.37733743  0.50000000  1.0
  C  C19  1  0.87733743  0.62266257  0.50000000  1.0
  C  C20  1  0.15750817  0.65750817  0.00000000  1.0
  C  C21  1  0.84249183  0.34249183  0.00000000  1.0
  C  C22  1  0.65750817  0.84249183  0.00000000  1.0
  C  C23  1  0.34249183  0.15750817  0.00000000  1.0