# generated using pymatgen
data_Y5Lu5(Si5Ir2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.55041076
_cell_length_b   12.55041076
_cell_length_c   4.22051326
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99260719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Lu5(Si5Ir2)4
_chemical_formula_sum   'Y5 Lu5 Si20 Ir8'
_cell_volume   664.78489951
_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
  Y  Y0  1  0.82468875  0.67531125  0.50000000  1.0
  Y  Y1  1  0.88601654  0.38522875  0.50000000  1.0
  Y  Y2  1  0.11477125  0.61398346  0.50000000  1.0
  Y  Y3  1  0.38581318  0.11418682  0.50000000  1.0
  Y  Y4  1  0.61330339  0.88669661  0.50000000  1.0
  Lu  Lu5  1  0.49962828  0.50017305  0.00000000  1.0
  Lu  Lu6  1  0.99982695  0.00037172  0.00000000  1.0
  Lu  Lu7  1  0.67450500  0.17449452  0.50000000  1.0
  Lu  Lu8  1  0.32550548  0.82549500  0.50000000  1.0
  Lu  Lu9  1  0.17459398  0.32540602  0.50000000  1.0
  Si  Si10  1  0.56686359  0.06734940  0.00000000  1.0
  Si  Si11  1  0.43265060  0.93313641  0.00000000  1.0
  Si  Si12  1  0.06748192  0.43251808  0.00000000  1.0
  Si  Si13  1  0.93376247  0.56623753  0.00000000  1.0
  Si  Si14  1  0.66296800  0.70216515  0.00000000  1.0
  Si  Si15  1  0.33546114  0.29818176  0.00000000  1.0
  Si  Si16  1  0.16493355  0.79865548  0.00000000  1.0
  Si  Si17  1  0.83557225  0.20192158  0.00000000  1.0
  Si  Si18  1  0.29807842  0.66442775  0.00000000  1.0
  Si  Si19  1  0.70134452  0.33506645  0.00000000  1.0
  Si  Si20  1  0.20181824  0.16453886  0.00000000  1.0
  Si  Si21  1  0.79783485  0.83703200  0.00000000  1.0
  Si  Si22  1  0.65338414  0.50279905  0.50000000  1.0
  Si  Si23  1  0.34608798  0.49389306  0.50000000  1.0
  Si  Si24  1  0.15367368  0.99364181  0.50000000  1.0
  Si  Si25  1  0.84584383  0.00527730  0.50000000  1.0
  Si  Si26  1  0.49472270  0.65415617  0.50000000  1.0
  Si  Si27  1  0.50635819  0.34632632  0.50000000  1.0
  Si  Si28  1  0.00610694  0.15391202  0.50000000  1.0
  Si  Si29  1  0.99720095  0.84661586  0.50000000  1.0
  Ir  Ir30  1  0.74239136  0.51982929  0.00000000  1.0
  Ir  Ir31  1  0.25681799  0.47867086  0.00000000  1.0
  Ir  Ir32  1  0.24328574  0.97927396  0.00000000  1.0
  Ir  Ir33  1  0.75659397  0.02211670  0.00000000  1.0
  Ir  Ir34  1  0.47788330  0.74340603  0.00000000  1.0
  Ir  Ir35  1  0.52072604  0.25671426  0.00000000  1.0
  Ir  Ir36  1  0.02132914  0.24318201  0.00000000  1.0
  Ir  Ir37  1  0.98017071  0.75760864  0.00000000  1.0