# generated using pymatgen
data_La5Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84091024
_cell_length_b   7.38495011
_cell_length_c   9.18667820
_cell_angle_alpha   94.89091057
_cell_angle_beta   111.85924311
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Ir2
_chemical_formula_sum   'La10 Ir4'
_cell_volume   428.91880926
_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
  La  La0  1  0.98571494  0.91026711  0.18326690  1.0
  La  La1  1  0.80244805  0.58973289  0.81673310  1.0
  La  La2  1  0.01428406  0.08973289  0.81673310  1.0
  La  La3  1  0.19755195  0.41026711  0.18326690  1.0
  La  La4  1  0.65003725  0.82862187  0.43077040  1.0
  La  La5  1  0.21926785  0.67137813  0.56922960  1.0
  La  La6  1  0.34996275  0.17137813  0.56922960  1.0
  La  La7  1  0.78073215  0.32862187  0.43077040  1.0
  La  La8  1  0.42723851  0.75000000  -0.00000000  1.0
  La  La9  1  0.57276149  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.82199072  0.58145432  0.22505081  1.0
  Ir  Ir11  1  0.59693991  0.91854568  0.77494919  1.0
  Ir  Ir12  1  0.17800928  0.41854568  0.77494919  1.0
  Ir  Ir13  1  0.40306009  0.08145432  0.22505081  1.0