# generated using pymatgen
data_Y3Lu7(Si5Ir2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.52745453
_cell_length_b   12.52745453
_cell_length_c   4.20248631
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.93212155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Lu7(Si5Ir2)4
_chemical_formula_sum   'Y3 Lu7 Si20 Ir8'
_cell_volume   659.52562223
_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  0.11416948  0.61416948  0.50000000  1.0
  Y  Y1  1  0.38565531  0.11435808  0.50000000  1.0
  Y  Y2  1  0.61435808  0.88565531  0.50000000  1.0
  Lu  Lu3  1  0.50052686  0.49999733  0.00000000  1.0
  Lu  Lu4  1  0.99999733  0.00052686  0.00000000  1.0
  Lu  Lu5  1  0.67497244  0.17497244  0.50000000  1.0
  Lu  Lu6  1  0.32535190  0.82535190  0.50000000  1.0
  Lu  Lu7  1  0.17382895  0.32551626  0.50000000  1.0
  Lu  Lu8  1  0.82551626  0.67382895  0.50000000  1.0
  Lu  Lu9  1  0.88570215  0.38570215  0.50000000  1.0
  Si  Si10  1  0.56704380  0.06704380  0.00000000  1.0
  Si  Si11  1  0.43303590  0.93303590  0.00000000  1.0
  Si  Si12  1  0.06644713  0.43326545  0.00000000  1.0
  Si  Si13  1  0.93326545  0.56644713  0.00000000  1.0
  Si  Si14  1  0.66478082  0.70113684  0.00000000  1.0
  Si  Si15  1  0.33538338  0.29824246  0.00000000  1.0
  Si  Si16  1  0.16428490  0.79833463  0.00000000  1.0
  Si  Si17  1  0.83547814  0.20225789  0.00000000  1.0
  Si  Si18  1  0.29833463  0.66428490  0.00000000  1.0
  Si  Si19  1  0.70225789  0.33547814  0.00000000  1.0
  Si  Si20  1  0.20113684  0.16478082  0.00000000  1.0
  Si  Si21  1  0.79824246  0.83538338  0.00000000  1.0
  Si  Si22  1  0.65485197  0.50378929  0.50000000  1.0
  Si  Si23  1  0.34657019  0.49402395  0.50000000  1.0
  Si  Si24  1  0.15357854  0.99491675  0.50000000  1.0
  Si  Si25  1  0.84638845  0.00590410  0.50000000  1.0
  Si  Si26  1  0.49491675  0.65357854  0.50000000  1.0
  Si  Si27  1  0.50590410  0.34638845  0.50000000  1.0
  Si  Si28  1  0.00378929  0.15485197  0.50000000  1.0
  Si  Si29  1  0.99402395  0.84657019  0.50000000  1.0
  Ir  Ir30  1  0.74487909  0.51992972  0.00000000  1.0
  Ir  Ir31  1  0.25652799  0.47872084  0.00000000  1.0
  Ir  Ir32  1  0.24310940  0.97908202  0.00000000  1.0
  Ir  Ir33  1  0.75677896  0.02117764  0.00000000  1.0
  Ir  Ir34  1  0.47908202  0.74310940  0.00000000  1.0
  Ir  Ir35  1  0.52117764  0.25677896  0.00000000  1.0
  Ir  Ir36  1  0.01992972  0.24487909  0.00000000  1.0
  Ir  Ir37  1  0.97872084  0.75652799  0.00000000  1.0