# generated using pymatgen
data_Sc4Zn2AgOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77247732
_cell_length_b   6.44980587
_cell_length_c   6.77277228
_cell_angle_alpha   89.99999812
_cell_angle_beta   89.99997995
_cell_angle_gamma   89.99999615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Zn2AgOs
_chemical_formula_sum   'Sc8 Zn4 Ag2 Os2'
_cell_volume   295.84257639
_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  0.23516520  0.99999598  0.26483831  1.0
  Sc  Sc1  1  0.23516500  0.50000512  0.26483867  1.0
  Sc  Sc2  1  0.76483302  0.00000254  0.26483965  1.0
  Sc  Sc3  1  0.76483364  0.49999346  0.26483928  1.0
  Sc  Sc4  1  0.23516656  0.99999712  0.73515995  1.0
  Sc  Sc5  1  0.23516633  0.50000560  0.73516086  1.0
  Sc  Sc6  1  0.76483498  0.00000406  0.73516097  1.0
  Sc  Sc7  1  0.76483554  0.49999389  0.73516109  1.0
  Zn  Zn8  1  0.00001078  0.24999842  0.99999981  1.0
  Zn  Zn9  1  0.99998826  0.75000110  0.99999904  1.0
  Zn  Zn10  1  0.49999836  0.24999959  0.50000061  1.0
  Zn  Zn11  1  0.50000196  0.74999998  0.50000232  1.0
  Ag  Ag12  1  0.49999520  0.24999937  0.00000034  1.0
  Ag  Ag13  1  0.50000522  0.75000021  0.99999886  1.0
  Os  Os14  1  0.99999450  0.74999968  0.49999981  1.0
  Os  Os15  1  0.00000545  0.24999988  0.49999942  1.0