# generated using pymatgen
data_Sc8Hg3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71091167
_cell_length_b   6.52415983
_cell_length_c   8.53143816
_cell_angle_alpha   89.98792234
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8Hg3Os
_chemical_formula_sum   'Sc8 Hg3 Os1'
_cell_volume   262.21153335
_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  0.75000000  0.85896374  0.92145294  1.0
  Sc  Sc1  1  0.25000000  0.17497848  0.06084539  1.0
  Sc  Sc2  1  0.25000000  0.66138959  0.42759265  1.0
  Sc  Sc3  1  0.75000000  0.31870452  0.58893184  1.0
  Sc  Sc4  1  0.75000000  0.97991187  0.29978352  1.0
  Sc  Sc5  1  0.25000000  0.02522864  0.70649725  1.0
  Sc  Sc6  1  0.25000000  0.50546630  0.81397728  1.0
  Sc  Sc7  1  0.75000000  0.47042732  0.17739309  1.0
  Hg  Hg8  1  0.75000000  0.76002332  0.59976303  1.0
  Hg  Hg9  1  0.25000000  0.22958421  0.39688209  1.0
  Hg  Hg10  1  0.25000000  0.74536432  0.10393579  1.0
  Os  Os11  1  0.75000000  0.26995668  0.90294614  1.0