# generated using pymatgen
data_YbY2(GaIr2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50403963
_cell_length_b   5.50403962
_cell_length_c   15.88208579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000580
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY2(GaIr2)3
_chemical_formula_sum   'Yb2 Y4 Ga6 Ir12'
_cell_volume   416.67864909
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.75000000  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.25000000  1.0
  Y  Y2  1  0.33333300  0.66666700  0.54368861  1.0
  Y  Y3  1  0.66666700  0.33333300  0.45631139  1.0
  Y  Y4  1  0.66666700  0.33333300  0.04368861  1.0
  Y  Y5  1  0.33333300  0.66666700  0.95631139  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.25000000  1.0
  Ga  Ga7  1  0.00000000  0.00000000  0.75000000  1.0
  Ga  Ga8  1  0.33333300  0.66666700  0.25000000  1.0
  Ga  Ga9  1  0.66666700  0.33333300  0.75000000  1.0
  Ga  Ga10  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir12  1  0.16934471  0.33868942  0.12556495  1.0
  Ir  Ir13  1  0.83065529  0.66131058  0.87443505  1.0
  Ir  Ir14  1  0.66131058  0.83065529  0.12556495  1.0
  Ir  Ir15  1  0.83065529  0.66131058  0.62556495  1.0
  Ir  Ir16  1  0.33868942  0.16934471  0.87443505  1.0
  Ir  Ir17  1  0.16934471  0.33868942  0.37443505  1.0
  Ir  Ir18  1  0.16934471  0.83065529  0.12556495  1.0
  Ir  Ir19  1  0.33868942  0.16934471  0.62556495  1.0
  Ir  Ir20  1  0.83065529  0.16934471  0.87443505  1.0
  Ir  Ir21  1  0.66131058  0.83065529  0.37443505  1.0
  Ir  Ir22  1  0.83065529  0.16934471  0.62556495  1.0
  Ir  Ir23  1  0.16934471  0.83065529  0.37443505  1.0