# generated using pymatgen
data_Y3Th11Ir6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95050261
_cell_length_b   10.01125324
_cell_length_c   6.38891476
_cell_angle_alpha   90.39540249
_cell_angle_beta   89.72044606
_cell_angle_gamma   120.09217400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Th11Ir6
_chemical_formula_sum   'Y3 Th11 Ir6'
_cell_volume   550.65062905
_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  0.46017675  0.53759433  0.29638045  1.0
  Y  Y1  1  0.07466927  0.53609226  0.30467743  1.0
  Y  Y2  1  0.92716945  0.46380432  0.80496116  1.0
  Th  Th3  1  0.25431758  0.12993841  0.50343092  1.0
  Th  Th4  1  0.54402937  0.08359947  0.79347223  1.0
  Th  Th5  1  0.74488421  0.87297416  0.00427527  1.0
  Th  Th6  1  0.66383887  0.33019409  0.28743912  1.0
  Th  Th7  1  0.12679622  0.86960177  0.00203689  1.0
  Th  Th8  1  0.45607025  0.91356276  0.29172938  1.0
  Th  Th9  1  0.54369396  0.46108814  0.79900554  1.0
  Th  Th10  1  0.87362924  0.12918207  0.50373482  1.0
  Th  Th11  1  0.12683303  0.25749768  0.00428974  1.0
  Th  Th12  1  0.86957409  0.74080633  0.50134091  1.0
  Th  Th13  1  0.33598527  0.66798065  0.77660707  1.0
  Ir  Ir14  1  0.81008126  0.62568101  0.05485663  1.0
  Ir  Ir15  1  0.81308268  0.18717785  0.05343973  1.0
  Ir  Ir16  1  0.62716434  0.81621798  0.54767876  1.0
  Ir  Ir17  1  0.37456378  0.18904665  0.04954529  1.0
  Ir  Ir18  1  0.18516050  0.37216496  0.55525488  1.0
  Ir  Ir19  1  0.18827990  0.81579312  0.54984577  1.0