# generated using pymatgen
data_La4TbY5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65524614
_cell_length_b   7.21952243
_cell_length_c   8.86461520
_cell_angle_alpha   96.06578313
_cell_angle_beta   112.04796952
_cell_angle_gamma   89.99999449
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4TbY5Ir4
_chemical_formula_sum   'La4 Tb1 Y5 Ir4'
_cell_volume   392.20247943
_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  0.97743210  0.91225231  0.19291758  1.0
  La  La1  1  0.78451351  0.58774769  0.80708242  1.0
  La  La2  1  0.02294998  0.08754341  0.80661358  1.0
  La  La3  1  0.21633640  0.41245659  0.19338642  1.0
  Tb  Tb4  1  0.56778651  0.25000000  0.00000000  1.0
  Y  Y5  1  0.64078735  0.81803608  0.43161194  1.0
  Y  Y6  1  0.20917541  0.68196392  0.56838806  1.0
  Y  Y7  1  0.35878652  0.18177153  0.56831498  1.0
  Y  Y8  1  0.79047154  0.31822847  0.43168502  1.0
  Y  Y9  1  0.43140538  0.75000000  1.00000000  1.0
  Ir  Ir10  1  0.81930779  0.57686156  0.22564417  1.0
  Ir  Ir11  1  0.59366361  0.92313844  0.77435583  1.0
  Ir  Ir12  1  0.18074229  0.42247233  0.77410168  1.0
  Ir  Ir13  1  0.40664061  0.07752767  0.22589832  1.0