# generated using pymatgen
data_Y9LuIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49760431
_cell_length_b   8.49760372
_cell_length_c   7.18166335
_cell_angle_alpha   83.82366057
_cell_angle_beta   83.82366283
_cell_angle_gamma   45.26901688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9LuIr4
_chemical_formula_sum   'Y9 Lu1 Ir4'
_cell_volume   365.89948531
_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  0.43048227  0.56951773  0.75000000  1.0
  Y  Y1  1  0.34972526  0.21349410  0.31781456  1.0
  Y  Y2  1  0.20940291  0.97332712  0.08380923  1.0
  Y  Y3  1  0.78888270  0.02855295  0.91886401  1.0
  Y  Y4  1  0.97144705  0.21111730  0.58113599  1.0
  Y  Y5  1  0.65385708  0.78551926  0.68147075  1.0
  Y  Y6  1  0.21448074  0.34614292  0.81852925  1.0
  Y  Y7  1  0.78650590  0.65027474  0.18218544  1.0
  Y  Y8  1  0.02667288  0.79059709  0.41619077  1.0
  Lu  Lu9  1  0.56510400  0.43489600  0.25000000  1.0
  Ir  Ir10  1  0.39253831  0.82313844  0.42612158  1.0
  Ir  Ir11  1  0.17686156  0.60746169  0.07387842  1.0
  Ir  Ir12  1  0.82413434  0.39009600  0.93001915  1.0
  Ir  Ir13  1  0.60990400  0.17586566  0.56998085  1.0