# generated using pymatgen
data_Sc8ZnIr4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42917490
_cell_length_b   4.55058239
_cell_length_c   9.12358705
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99942041
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc8ZnIr4Ru3
_chemical_formula_sum   'Sc8 Zn1 Ir4 Ru3'
_cell_volume   266.92413418
_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  0.99196542  0.75000000  0.12498400  1.0
  Sc  Sc1  1  0.50793008  0.75000000  0.12499157  1.0
  Sc  Sc2  1  0.99691464  0.25000000  0.38006844  1.0
  Sc  Sc3  1  0.50300557  0.25000000  0.38008478  1.0
  Sc  Sc4  1  0.49946779  0.75000000  0.62501169  1.0
  Sc  Sc5  1  0.00063470  0.75000000  0.62500617  1.0
  Sc  Sc6  1  0.50308343  0.25000000  0.86992474  1.0
  Sc  Sc7  1  0.99699613  0.25000000  0.86991403  1.0
  Zn  Zn8  1  0.24998226  0.25000000  0.12499258  1.0
  Ir  Ir9  1  0.74996233  0.25000000  0.12498791  1.0
  Ir  Ir10  1  0.24996860  0.75000000  0.37203055  1.0
  Ir  Ir11  1  0.75003655  0.25000000  0.62500651  1.0
  Ir  Ir12  1  0.25002810  0.75000000  0.87797168  1.0
  Ru  Ru13  1  0.74997591  0.75000000  0.37450688  1.0
  Ru  Ru14  1  0.25002689  0.25000000  0.62502316  1.0
  Ru  Ru15  1  0.75002260  0.75000000  0.87549030  1.0