# generated using pymatgen
data_Y6Ir14PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27222581
_cell_length_b   5.27222656
_cell_length_c   17.46690280
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999528
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Ir14PtRh3
_chemical_formula_sum   'Y6 Ir14 Pt1 Rh3'
_cell_volume   420.46962049
_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  0.95792040  1.0
  Y  Y1  1  0.66666700  0.33333300  0.04019258  1.0
  Y  Y2  1  0.66666700  0.33333300  0.45980742  1.0
  Y  Y3  1  0.33333300  0.66666700  0.54207960  1.0
  Y  Y4  1  0.33333300  0.66666700  0.75000000  1.0
  Y  Y5  1  0.66666700  0.33333300  0.25000000  1.0
  Ir  Ir6  1  0.16749944  0.83250056  0.37526164  1.0
  Ir  Ir7  1  0.16749944  0.33499987  0.37526164  1.0
  Ir  Ir8  1  0.66500013  0.83250056  0.37526164  1.0
  Ir  Ir9  1  0.83261536  0.16738464  0.62680598  1.0
  Ir  Ir10  1  0.83261536  0.66523071  0.62680598  1.0
  Ir  Ir11  1  0.33476929  0.16738464  0.62680598  1.0
  Ir  Ir12  1  0.83261536  0.16738464  0.87319402  1.0
  Ir  Ir13  1  0.83261536  0.66523071  0.87319402  1.0
  Ir  Ir14  1  0.33476929  0.16738464  0.87319402  1.0
  Ir  Ir15  1  0.16749944  0.83250056  0.12473836  1.0
  Ir  Ir16  1  0.16749944  0.33499987  0.12473836  1.0
  Ir  Ir17  1  0.66500013  0.83250056  0.12473836  1.0
  Ir  Ir18  1  0.00000000  0.00000000  0.50000839  1.0
  Ir  Ir19  1  0.00000000  0.00000000  0.99999161  1.0
  Pt  Pt20  1  0.33333300  0.66666700  0.25000000  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.25000000  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.75000000  1.0