# generated using pymatgen
data_Sc4Ni2IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41115032
_cell_length_b   4.49845718
_cell_length_c   8.99537946
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99994342
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4Ni2IrOs
_chemical_formula_sum   'Sc8 Ni4 Ir2 Os2'
_cell_volume   259.42930897
_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  0.50080309  0.74999900  0.12421211  1.0
  Sc  Sc1  1  0.99920700  0.74999900  0.12421005  1.0
  Sc  Sc2  1  0.49917766  0.24999900  0.37581745  1.0
  Sc  Sc3  1  0.00080484  0.24999900  0.37581866  1.0
  Sc  Sc4  1  0.00079629  0.74999900  0.62565518  1.0
  Sc  Sc5  1  0.49920086  0.74999900  0.62564764  1.0
  Sc  Sc6  1  0.99919876  0.24999900  0.87431980  1.0
  Sc  Sc7  1  0.50081635  0.24999900  0.87431688  1.0
  Ni  Ni8  1  0.75000498  0.24999900  0.12418406  1.0
  Ni  Ni9  1  0.24997698  0.74999900  0.37594502  1.0
  Ni  Ni10  1  0.75000385  0.24999900  0.62592466  1.0
  Ni  Ni11  1  0.25000391  0.74999900  0.87395595  1.0
  Ir  Ir12  1  0.24999970  0.24999900  0.12663779  1.0
  Ir  Ir13  1  0.74999908  0.74999900  0.37338745  1.0
  Os  Os14  1  0.24999765  0.24999900  0.62358162  1.0
  Os  Os15  1  0.75000500  0.74999900  0.87638768  1.0