# generated using pymatgen
data_La6GaIr17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41561490
_cell_length_b   5.41561323
_cell_length_c   17.48209628
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6GaIr17
_chemical_formula_sum   'La6 Ga1 Ir17'
_cell_volume   444.03746532
_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
  La  La0  1  0.33333300  0.66666700  0.54078002  1.0
  La  La1  1  0.66666700  0.33333300  0.04203497  1.0
  La  La2  1  0.66666700  0.33333300  0.45796503  1.0
  La  La3  1  0.33333300  0.66666700  0.95921998  1.0
  La  La4  1  0.33333300  0.66666700  0.75000000  1.0
  La  La5  1  0.66666700  0.33333300  0.25000000  1.0
  Ga  Ga6  1  0.66666700  0.33333300  0.75000000  1.0
  Ir  Ir7  1  0.16598938  0.33197876  0.12792931  1.0
  Ir  Ir8  1  0.83225016  0.66450033  0.62898183  1.0
  Ir  Ir9  1  0.66802124  0.83401062  0.12792931  1.0
  Ir  Ir10  1  0.16598938  0.83401062  0.12792931  1.0
  Ir  Ir11  1  0.83225016  0.16774984  0.62898183  1.0
  Ir  Ir12  1  0.33549967  0.16774984  0.62898183  1.0
  Ir  Ir13  1  0.83225016  0.66450033  0.87101817  1.0
  Ir  Ir14  1  0.83225016  0.16774984  0.87101817  1.0
  Ir  Ir15  1  0.33549967  0.16774984  0.87101817  1.0
  Ir  Ir16  1  0.66802124  0.83401062  0.37207069  1.0
  Ir  Ir17  1  0.16598938  0.83401062  0.37207069  1.0
  Ir  Ir18  1  0.16598938  0.33197876  0.37207069  1.0
  Ir  Ir19  1  0.00000000  0.00000000  0.25000000  1.0
  Ir  Ir20  1  0.00000000  0.00000000  0.75000000  1.0
  Ir  Ir21  1  0.33333300  0.66666700  0.25000000  1.0
  Ir  Ir22  1  0.00000000  0.00000000  0.99630030  1.0
  Ir  Ir23  1  0.00000000  0.00000000  0.50369970  1.0