# generated using pymatgen
data_La2Tm2P7Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94641208
_cell_length_b   12.70529164
_cell_length_c   13.14148118
_cell_angle_alpha   81.21064044
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Tm2P7Ir8
_chemical_formula_sum   'La4 Tm4 P14 Ir16'
_cell_volume   651.18020231
_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  0.75000000  0.71820051  0.89768452  1.0
  La  La1  1  0.25000000  0.10689397  0.78730223  1.0
  La  La2  1  0.75000000  0.89310603  0.21269777  1.0
  La  La3  1  0.25000000  0.28179949  0.10231548  1.0
  Tm  Tm4  1  0.75000000  0.79152848  0.55910654  1.0
  Tm  Tm5  1  0.25000000  0.20847152  0.44089346  1.0
  Tm  Tm6  1  0.75000000  0.48102149  0.70627287  1.0
  Tm  Tm7  1  0.25000000  0.51897851  0.29372713  1.0
  P  P8  1  0.25000000  0.90774263  0.41264551  1.0
  P  P9  1  0.75000000  0.47092447  0.13000499  1.0
  P  P10  1  0.25000000  0.52907553  0.86999501  1.0
  P  P11  1  0.75000000  0.09225737  0.58735449  1.0
  P  P12  1  0.25000000  0.74220519  0.08490319  1.0
  P  P13  1  0.75000000  0.25779481  0.91509681  1.0
  P  P14  1  0.75000000  0.15835332  0.28554791  1.0
  P  P15  1  0.25000000  0.84164668  0.71445209  1.0
  P  P16  1  0.25000000  0.05370222  0.09939060  1.0
  P  P17  1  0.75000000  0.94629778  0.90060940  1.0
  P  P18  1  0.25000000  0.31928459  0.68485244  1.0
  P  P19  1  0.75000000  0.68071541  0.31514756  1.0
  P  P20  1  0.25000000  0.60941488  0.56468570  1.0
  P  P21  1  0.75000000  0.39058512  0.43531430  1.0
  Ir  Ir22  1  0.25000000  0.98896841  0.57505330  1.0
  Ir  Ir23  1  0.75000000  0.01103159  0.42494670  1.0
  Ir  Ir24  1  0.25000000  0.65978244  0.72452319  1.0
  Ir  Ir25  1  0.75000000  0.34021756  0.27547681  1.0
  Ir  Ir26  1  0.25000000  0.54774569  0.05265306  1.0
  Ir  Ir27  1  0.75000000  0.45225431  0.94734694  1.0
  Ir  Ir28  1  0.25000000  0.06471156  0.27502224  1.0
  Ir  Ir29  1  0.75000000  0.93528844  0.72497776  1.0
  Ir  Ir30  1  0.25000000  0.42295922  0.52122378  1.0
  Ir  Ir31  1  0.75000000  0.57704078  0.47877622  1.0
  Ir  Ir32  1  0.25000000  0.91557758  0.99890785  1.0
  Ir  Ir33  1  0.75000000  0.08442242  0.00109215  1.0
  Ir  Ir34  1  0.25000000  0.72766023  0.39997798  1.0
  Ir  Ir35  1  0.75000000  0.27233977  0.60002202  1.0
  Ir  Ir36  1  0.25000000  0.34491109  0.85455970  1.0
  Ir  Ir37  1  0.75000000  0.65508891  0.14544030  1.0