# generated using pymatgen
data_Sc4Zn2HgOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76194939
_cell_length_b   6.57078310
_cell_length_c   6.76715439
_cell_angle_alpha   90.00005871
_cell_angle_beta   89.99998404
_cell_angle_gamma   89.99992384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Zn2HgOs
_chemical_formula_sum   'Sc8 Zn4 Hg2 Os2'
_cell_volume   300.67348562
_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
  Sc  Sc0  1  0.23368527  0.99999814  0.26640097  1.0
  Sc  Sc1  1  0.23368564  0.50000689  0.26640034  1.0
  Sc  Sc2  1  0.76632246  0.00000474  0.26641158  1.0
  Sc  Sc3  1  0.76631867  0.49999728  0.26640765  1.0
  Sc  Sc4  1  0.23367754  0.99999526  0.73358842  1.0
  Sc  Sc5  1  0.23368133  0.50000372  0.73359235  1.0
  Sc  Sc6  1  0.76631473  0.00000186  0.73359803  1.0
  Sc  Sc7  1  0.76631436  0.49999211  0.73359866  1.0
  Zn  Zn8  1  0.00000730  0.24997237  0.00000031  1.0
  Zn  Zn9  1  0.99999270  0.75002663  0.99999969  1.0
  Zn  Zn10  1  0.49998879  0.24997373  0.49999788  1.0
  Zn  Zn11  1  0.50001121  0.75002527  0.50000212  1.0
  Hg  Hg12  1  0.49998795  0.24999820  0.00000073  1.0
  Hg  Hg13  1  0.50001205  0.75000080  0.99999927  1.0
  Os  Os14  1  0.99999560  0.74999846  0.50000097  1.0
  Os  Os15  1  0.00000440  0.25000054  0.50000003  1.0