# generated using pymatgen
data_Sc4Ga2HgOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76352430
_cell_length_b   6.59413092
_cell_length_c   6.76392052
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99981202
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Ga2HgOs
_chemical_formula_sum   'Sc8 Ga4 Hg2 Os2'
_cell_volume   301.66791070
_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  0.76430326  0.50039810  0.26430421  1.0
  Sc  Sc1  1  0.76430326  0.99960190  0.26430421  1.0
  Sc  Sc2  1  0.23570589  0.00039708  0.26429513  1.0
  Sc  Sc3  1  0.23570589  0.49960292  0.26429513  1.0
  Sc  Sc4  1  0.76429411  0.50039608  0.73570487  1.0
  Sc  Sc5  1  0.76429411  0.99960392  0.73570487  1.0
  Sc  Sc6  1  0.23569474  0.00039910  0.73569479  1.0
  Sc  Sc7  1  0.23569474  0.49960090  0.73569479  1.0
  Ga  Ga8  1  0.99949045  0.25000000  0.00000081  1.0
  Ga  Ga9  1  0.00050855  0.75000000  0.99999919  1.0
  Ga  Ga10  1  0.49918964  0.75000000  0.50000196  1.0
  Ga  Ga11  1  0.50081036  0.25000000  0.49999704  1.0
  Hg  Hg12  1  0.50059635  0.25000000  0.99999837  1.0
  Hg  Hg13  1  0.49940465  0.75000000  0.00000163  1.0
  Os  Os14  1  0.99953658  0.25000000  0.49999859  1.0
  Os  Os15  1  0.00046442  0.75000000  0.50000141  1.0