# generated using pymatgen
data_Lu8Ga3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.75972733
_cell_length_b   9.75972729
_cell_length_c   6.82178397
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Ga3Ir
_chemical_formula_sum   'Lu16 Ga6 Ir2'
_cell_volume   562.73507953
_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
  Lu  Lu0  1  0.17108986  0.82891014  0.50826037  1.0
  Lu  Lu1  1  0.65782127  0.82891014  0.50826037  1.0
  Lu  Lu2  1  0.17108986  0.34217873  0.50826037  1.0
  Lu  Lu3  1  0.82891014  0.17108986  0.00826037  1.0
  Lu  Lu4  1  0.34217873  0.17108986  0.00826037  1.0
  Lu  Lu5  1  0.82891014  0.65782127  0.00826037  1.0
  Lu  Lu6  1  0.33333300  0.66666700  0.83956348  1.0
  Lu  Lu7  1  0.66666700  0.33333300  0.33956348  1.0
  Lu  Lu8  1  0.46658825  0.53341175  0.20712457  1.0
  Lu  Lu9  1  0.06682250  0.53341175  0.20712457  1.0
  Lu  Lu10  1  0.46658825  0.93317750  0.20712457  1.0
  Lu  Lu11  1  0.53341175  0.46658825  0.70712457  1.0
  Lu  Lu12  1  0.93317750  0.46658825  0.70712457  1.0
  Lu  Lu13  1  0.53341175  0.06682250  0.70712457  1.0
  Lu  Lu14  1  0.00000000  0.00000000  0.23438182  1.0
  Lu  Lu15  1  0.00000000  0.00000000  0.73438182  1.0
  Ga  Ga16  1  0.16388377  0.83611623  0.95775987  1.0
  Ga  Ga17  1  0.67223345  0.83611623  0.95775987  1.0
  Ga  Ga18  1  0.16388377  0.32776655  0.95775987  1.0
  Ga  Ga19  1  0.83611623  0.16388377  0.45775987  1.0
  Ga  Ga20  1  0.32776655  0.16388377  0.45775987  1.0
  Ga  Ga21  1  0.83611623  0.67223345  0.45775987  1.0
  Ir  Ir22  1  0.33333300  0.66666700  0.44403928  1.0
  Ir  Ir23  1  0.66666700  0.33333300  0.94403928  1.0