# generated using pymatgen
data_Y5RuRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.83061653
_cell_length_b   10.83061653
_cell_length_c   6.44744024
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5RuRh2
_chemical_formula_sum   'Y20 Ru4 Rh8'
_cell_volume   756.29927510
_cell_formula_units_Z   4
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  0.29469556  0.08787166  0.38391665  1.0
  Y  Y1  1  0.29469556  0.91212834  0.88391665  1.0
  Y  Y2  1  0.70530444  0.08787166  0.88391665  1.0
  Y  Y3  1  0.70530444  0.91212834  0.38391665  1.0
  Y  Y4  1  0.58787166  0.79469556  0.88391665  1.0
  Y  Y5  1  0.58787166  0.20530444  0.38391665  1.0
  Y  Y6  1  0.41212834  0.79469556  0.38391665  1.0
  Y  Y7  1  0.41212834  0.20530444  0.88391665  1.0
  Y  Y8  1  0.20530444  0.41212834  0.61608335  1.0
  Y  Y9  1  0.20530444  0.58787166  0.11608335  1.0
  Y  Y10  1  0.79469556  0.41212834  0.11608335  1.0
  Y  Y11  1  0.79469556  0.58787166  0.61608335  1.0
  Y  Y12  1  0.91212834  0.70530444  0.11608335  1.0
  Y  Y13  1  0.91212834  0.29469556  0.61608335  1.0
  Y  Y14  1  0.08787166  0.70530444  0.61608335  1.0
  Y  Y15  1  0.08787166  0.29469556  0.11608335  1.0
  Y  Y16  1  0.00000000  0.00000000  0.50000000  1.0
  Y  Y17  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y18  1  0.50000000  0.50000000  0.00000000  1.0
  Y  Y19  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru20  1  0.50000000  0.00000000  0.13538896  1.0
  Ru  Ru21  1  0.50000000  0.00000000  0.63538896  1.0
  Ru  Ru22  1  0.00000000  0.50000000  0.86461104  1.0
  Ru  Ru23  1  0.00000000  0.50000000  0.36461104  1.0
  Rh  Rh24  1  0.84852830  0.15147170  0.25000000  1.0
  Rh  Rh25  1  0.84852830  0.84852830  0.75000000  1.0
  Rh  Rh26  1  0.15147170  0.15147170  0.75000000  1.0
  Rh  Rh27  1  0.15147170  0.84852830  0.25000000  1.0
  Rh  Rh28  1  0.65147170  0.34852830  0.75000000  1.0
  Rh  Rh29  1  0.65147170  0.65147170  0.25000000  1.0
  Rh  Rh30  1  0.34852830  0.34852830  0.25000000  1.0
  Rh  Rh31  1  0.34852830  0.65147170  0.75000000  1.0