# generated using pymatgen
data_Y4Si4RuRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26549131
_cell_length_b   6.92479452
_cell_length_c   7.30351833
_cell_angle_alpha   90.12946834
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Si4RuRh3
_chemical_formula_sum   'Y4 Si4 Ru1 Rh3'
_cell_volume   215.72822353
_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
  Y  Y0  1  0.75000000  0.50275647  0.31191140  1.0
  Y  Y1  1  0.25000000  0.99261457  0.81017907  1.0
  Y  Y2  1  0.75000000  0.00532539  0.19030120  1.0
  Y  Y3  1  0.25000000  0.49806128  0.68805433  1.0
  Si  Si4  1  0.25000000  0.30190190  0.10252584  1.0
  Si  Si5  1  0.25000000  0.79824354  0.38835699  1.0
  Si  Si6  1  0.75000000  0.70010088  0.90266874  1.0
  Si  Si7  1  0.75000000  0.20026226  0.60674230  1.0
  Ru  Ru8  1  0.25000000  0.65183857  0.06685416  1.0
  Rh  Rh9  1  0.25000000  0.15335905  0.43367638  1.0
  Rh  Rh10  1  0.75000000  0.84848312  0.56670324  1.0
  Rh  Rh11  1  0.75000000  0.34705296  0.93202635  1.0