# generated using pymatgen
data_Y6IrRh17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23179323
_cell_length_b   5.23179361
_cell_length_c   17.37950565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6IrRh17
_chemical_formula_sum   'Y6 Ir1 Rh17'
_cell_volume   411.97348255
_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  0.33333300  0.66666700  0.95783198  1.0
  Y  Y1  1  0.66666700  0.33333300  0.04216802  1.0
  Y  Y2  1  0.66666700  0.33333300  0.45819018  1.0
  Y  Y3  1  0.33333300  0.66666700  0.54180982  1.0
  Y  Y4  1  0.33333300  0.66666700  0.74994234  1.0
  Y  Y5  1  0.66666700  0.33333300  0.25005766  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.16684461  0.83315539  0.37336738  1.0
  Rh  Rh8  1  0.16684461  0.33369022  0.37336738  1.0
  Rh  Rh9  1  0.66630978  0.83315539  0.37336738  1.0
  Rh  Rh10  1  0.83315539  0.16684461  0.62663262  1.0
  Rh  Rh11  1  0.83315539  0.66630978  0.62663262  1.0
  Rh  Rh12  1  0.33369022  0.16684461  0.62663262  1.0
  Rh  Rh13  1  0.83291302  0.16708698  0.87350074  1.0
  Rh  Rh14  1  0.83291302  0.66582504  0.87350074  1.0
  Rh  Rh15  1  0.33417496  0.16708698  0.87350074  1.0
  Rh  Rh16  1  0.16708698  0.83291302  0.12649926  1.0
  Rh  Rh17  1  0.16708698  0.33417496  0.12649926  1.0
  Rh  Rh18  1  0.66582504  0.83291302  0.12649926  1.0
  Rh  Rh19  1  0.33333300  0.66666700  0.24967662  1.0
  Rh  Rh20  1  0.66666700  0.33333300  0.75032338  1.0
  Rh  Rh21  1  0.00000000  0.00000000  0.24974704  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.75025296  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.00000000  1.0