# generated using pymatgen
data_Y6Ni3Ir14Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26405125
_cell_length_b   5.26405086
_cell_length_c   16.96723192
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00009321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Ni3Ir14Rh
_chemical_formula_sum   'Y6 Ni3 Ir14 Rh1'
_cell_volume   407.17528194
_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  0.96111149  1.0
  Y  Y1  1  0.66666700  0.33333400  0.04296830  1.0
  Y  Y2  1  0.66666700  0.33333400  0.45703170  1.0
  Y  Y3  1  0.33333300  0.66666700  0.53888851  1.0
  Y  Y4  1  0.33333300  0.66666700  0.75000000  1.0
  Y  Y5  1  0.66666700  0.33333300  0.25000000  1.0
  Ni  Ni6  1  0.33333400  0.66666700  0.25000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.75000000  1.0
  Ni  Ni8  1  0.00000000  0.99999900  0.25000000  1.0
  Ir  Ir9  1  0.16805424  0.83194576  0.36803858  1.0
  Ir  Ir10  1  0.16805424  0.33610848  0.36803858  1.0
  Ir  Ir11  1  0.66389152  0.83194476  0.36803858  1.0
  Ir  Ir12  1  0.83096534  0.16903466  0.62649835  1.0
  Ir  Ir13  1  0.83096534  0.66193168  0.62649835  1.0
  Ir  Ir14  1  0.33806832  0.16903366  0.62649835  1.0
  Ir  Ir15  1  0.83096534  0.16903466  0.87350165  1.0
  Ir  Ir16  1  0.83096534  0.66193168  0.87350165  1.0
  Ir  Ir17  1  0.33806832  0.16903366  0.87350165  1.0
  Ir  Ir18  1  0.16805424  0.83194576  0.13196142  1.0
  Ir  Ir19  1  0.16805424  0.33610848  0.13196142  1.0
  Ir  Ir20  1  0.66389152  0.83194476  0.13196142  1.0
  Ir  Ir21  1  0.00000000  0.00000000  0.49723601  1.0
  Ir  Ir22  1  0.00000000  0.00000000  0.00276399  1.0
  Rh  Rh23  1  0.99999900  0.00000000  0.75000000  1.0