# generated using pymatgen
data_La2Y2P7Ir8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95951586
_cell_length_b   12.74270975
_cell_length_c   13.16598998
_cell_angle_alpha   81.15679481
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Y2P7Ir8
_chemical_formula_sum   'La4 Y4 P14 Ir16'
_cell_volume   656.39293240
_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  0.25000000  0.10633697  0.78822463  1.0
  La  La1  1  0.75000000  0.89366303  0.21177537  1.0
  La  La2  1  0.25000000  0.28165263  0.10265274  1.0
  La  La3  1  0.75000000  0.71834737  0.89734726  1.0
  Y  Y4  1  0.25000000  0.51899355  0.29370533  1.0
  Y  Y5  1  0.75000000  0.48100645  0.70629467  1.0
  Y  Y6  1  0.25000000  0.20908632  0.44014778  1.0
  Y  Y7  1  0.75000000  0.79091368  0.55985222  1.0
  P  P8  1  0.25000000  0.05390636  0.09858720  1.0
  P  P9  1  0.75000000  0.94609364  0.90141280  1.0
  P  P10  1  0.25000000  0.31777125  0.68548301  1.0
  P  P11  1  0.75000000  0.68222875  0.31451699  1.0
  P  P12  1  0.25000000  0.60927895  0.56377192  1.0
  P  P13  1  0.75000000  0.39072105  0.43622808  1.0
  P  P14  1  0.25000000  0.84254757  0.71564246  1.0
  P  P15  1  0.75000000  0.15745243  0.28435754  1.0
  P  P16  1  0.75000000  0.25779885  0.91545885  1.0
  P  P17  1  0.25000000  0.74220115  0.08454115  1.0
  P  P18  1  0.75000000  0.09131994  0.58833852  1.0
  P  P19  1  0.25000000  0.90868006  0.41166148  1.0
  P  P20  1  0.75000000  0.47127661  0.12935456  1.0
  P  P21  1  0.25000000  0.52872339  0.87064544  1.0
  Ir  Ir22  1  0.25000000  0.98846443  0.57544952  1.0
  Ir  Ir23  1  0.75000000  0.01153557  0.42455048  1.0
  Ir  Ir24  1  0.25000000  0.66077968  0.72520707  1.0
  Ir  Ir25  1  0.75000000  0.33922032  0.27479293  1.0
  Ir  Ir26  1  0.25000000  0.54812067  0.05197141  1.0
  Ir  Ir27  1  0.75000000  0.45187933  0.94802859  1.0
  Ir  Ir28  1  0.25000000  0.06393752  0.27409773  1.0
  Ir  Ir29  1  0.75000000  0.93606248  0.72590227  1.0
  Ir  Ir30  1  0.25000000  0.42320965  0.52306984  1.0
  Ir  Ir31  1  0.75000000  0.57679035  0.47693016  1.0
  Ir  Ir32  1  0.25000000  0.91566571  0.99909674  1.0
  Ir  Ir33  1  0.75000000  0.08433429  0.00090326  1.0
  Ir  Ir34  1  0.25000000  0.72819154  0.39879816  1.0
  Ir  Ir35  1  0.75000000  0.27180846  0.60120184  1.0
  Ir  Ir36  1  0.25000000  0.34404161  0.85575047  1.0
  Ir  Ir37  1  0.75000000  0.65595839  0.14424953  1.0