# generated using pymatgen
data_Y4Lu6IrRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24294585
_cell_length_b   7.22179522
_cell_length_c   8.34115301
_cell_angle_alpha   97.20484242
_cell_angle_beta   112.33608382
_cell_angle_gamma   89.92770096
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Lu6IrRu3
_chemical_formula_sum   'Y4 Lu6 Ir1 Ru3'
_cell_volume   344.65935656
_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  0.52346941  0.08349982  0.80877717  1.0
  Y  Y1  1  0.47811382  0.91828111  0.19066746  1.0
  Y  Y2  1  0.71691392  0.41585305  0.19134902  1.0
  Y  Y3  1  0.28411466  0.58468720  0.80621422  1.0
  Lu  Lu4  1  0.29484736  0.31498823  0.43469449  1.0
  Lu  Lu5  1  0.70277342  0.68183566  0.56670042  1.0
  Lu  Lu6  1  0.86379239  0.18458873  0.56745647  1.0
  Lu  Lu7  1  0.13387750  0.81705698  0.43322895  1.0
  Lu  Lu8  1  0.08001646  0.24997112  0.99937990  1.0
  Lu  Lu9  1  0.92090853  0.74918944  0.00007394  1.0
  Ir  Ir10  1  0.31568311  0.57525091  0.22528576  1.0
  Ru  Ru11  1  0.68308010  0.42505737  0.77644320  1.0
  Ru  Ru12  1  0.09424119  0.92482169  0.77825811  1.0
  Ru  Ru13  1  0.90816914  0.07492167  0.22146990  1.0