# generated using pymatgen
data_La3TbPrIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75940897
_cell_length_b   7.22904444
_cell_length_c   9.14514147
_cell_angle_alpha   95.68574262
_cell_angle_beta   111.68865824
_cell_angle_gamma   89.99999843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3TbPrIr2
_chemical_formula_sum   'La6 Tb2 Pr2 Ir4'
_cell_volume   412.86616401
_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  0.98011025  0.91558867  0.18305643  1.0
  La  La1  1  0.79705281  0.58441133  0.81694357  1.0
  La  La2  1  0.01776826  0.08717616  0.81573028  1.0
  La  La3  1  0.20203898  0.41282384  0.18426972  1.0
  La  La4  1  0.64361965  0.82081736  0.42359344  1.0
  La  La5  1  0.22002722  0.67918264  0.57640656  1.0
  Tb  Tb6  1  0.43997345  0.75000000  1.00000000  1.0
  Tb  Tb7  1  0.56212917  0.25000000  0.00000000  1.0
  Pr  Pr8  1  0.35431567  0.18078141  0.57275473  1.0
  Pr  Pr9  1  0.78156094  0.31921859  0.42724527  1.0
  Ir  Ir10  1  0.81227333  0.57547599  0.20898437  1.0
  Ir  Ir11  1  0.60328796  0.92452401  0.79101563  1.0
  Ir  Ir12  1  0.18796334  0.42686561  0.79008537  1.0
  Ir  Ir13  1  0.39787897  0.07313439  0.20991463  1.0