# generated using pymatgen
data_La5GeAsIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21069173
_cell_length_b   8.92157275
_cell_length_c   12.63949782
_cell_angle_alpha   89.93610993
_cell_angle_beta   89.85630590
_cell_angle_gamma   90.00578841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5GeAsIr
_chemical_formula_sum   'La20 Ge4 As4 Ir4'
_cell_volume   925.86858587
_cell_formula_units_Z   4
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  0.67186875  0.74932436  0.71489531  1.0
  La  La1  1  0.32766381  0.25104537  0.28495578  1.0
  La  La2  1  0.17192423  0.25058116  0.78608582  1.0
  La  La3  1  0.82798500  0.74886333  0.21366192  1.0
  La  La4  1  0.14776426  0.75010772  0.79344485  1.0
  La  La5  1  0.84987424  0.25121587  0.20646655  1.0
  La  La6  1  0.64737420  0.24993566  0.70619812  1.0
  La  La7  1  0.35520958  0.74914897  0.29364775  1.0
  La  La8  1  0.54127221  0.74825843  0.99936014  1.0
  La  La9  1  0.46088277  0.25119299  0.00157002  1.0
  La  La10  1  0.03807311  0.25203871  0.50161916  1.0
  La  La11  1  0.95988391  0.74846377  0.49969640  1.0
  La  La12  1  0.81923009  0.46452052  0.92973505  1.0
  La  La13  1  0.18199853  0.53444831  0.06730402  1.0
  La  La14  1  0.31978126  0.53572817  0.57286365  1.0
  La  La15  1  0.18120506  0.96537494  0.07122903  1.0
  La  La16  1  0.67984874  0.46421533  0.43117937  1.0
  La  La17  1  0.81886137  0.03475495  0.93268111  1.0
  La  La18  1  0.67983709  0.03539458  0.42691026  1.0
  La  La19  1  0.31961996  0.96539822  0.56919193  1.0
  Ge  Ge20  1  0.55994701  0.00552008  0.17119736  1.0
  Ge  Ge21  1  0.94108997  0.49382949  0.67022562  1.0
  Ge  Ge22  1  0.55899414  0.49410011  0.17174084  1.0
  Ge  Ge23  1  0.43953732  0.50602592  0.82825368  1.0
  As  As24  1  0.94247627  0.00575339  0.67148411  1.0
  As  As25  1  0.05924255  0.99376158  0.32876115  1.0
  As  As26  1  0.44057941  0.99446159  0.82692788  1.0
  As  As27  1  0.05781358  0.50652194  0.32812573  1.0
  Ir  Ir28  1  0.93153736  0.75155104  0.98433302  1.0
  Ir  Ir29  1  0.06895071  0.24775671  0.01605750  1.0
  Ir  Ir30  1  0.42944133  0.24845049  0.51455349  1.0
  Ir  Ir31  1  0.57023219  0.75225527  0.48564537  1.0