# generated using pymatgen
data_Yb3Ga6Ni4Ir5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28872811
_cell_length_b   9.14453308
_cell_length_c   3.86235285
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.48779492
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ga6Ni4Ir5
_chemical_formula_sum   'Yb3 Ga6 Ni4 Ir5'
_cell_volume   285.57411347
_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
  Yb  Yb0  1  0.00433534  0.00216767  0.00000000  1.0
  Yb  Yb1  1  0.66604365  0.33302183  0.50000000  1.0
  Yb  Yb2  1  0.33308580  0.66654340  0.50000000  1.0
  Ga  Ga3  1  0.67101821  0.68233125  0.50000000  1.0
  Ga  Ga4  1  0.31628929  0.00228346  0.50000000  1.0
  Ga  Ga5  1  0.01457427  0.32284100  0.50000000  1.0
  Ga  Ga6  1  0.31628929  0.31400483  0.50000000  1.0
  Ga  Ga7  1  0.67101821  0.98868596  0.50000000  1.0
  Ga  Ga8  1  0.01457427  0.69173427  0.50000000  1.0
  Ni  Ni9  1  0.34353828  0.17176914  0.00000000  1.0
  Ni  Ni10  1  0.17928943  0.83088981  0.00000000  1.0
  Ni  Ni11  1  0.64349363  0.82174731  0.00000000  1.0
  Ni  Ni12  1  0.17928943  0.34840062  0.00000000  1.0
  Ir  Ir13  1  0.49474499  0.49387303  0.00000000  1.0
  Ir  Ir14  1  0.49474499  0.00087296  0.00000000  1.0
  Ir  Ir15  1  0.00981920  0.50491010  0.00000000  1.0
  Ir  Ir16  1  0.82392537  0.17615887  0.00000000  1.0
  Ir  Ir17  1  0.82392537  0.64776450  0.00000000  1.0