# generated using pymatgen
data_DyLu3(AlRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02573819
_cell_length_b   6.88065617
_cell_length_c   15.68417033
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu3(AlRu)4
_chemical_formula_sum   'Dy2 Lu6 Al8 Ru8'
_cell_volume   434.44713110
_cell_formula_units_Z   2
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
  Dy  Dy0  1  0.25000000  0.03697869  0.78094349  1.0
  Dy  Dy1  1  0.25000000  0.53697869  0.71905651  1.0
  Lu  Lu2  1  0.75000000  0.96143072  0.21869173  1.0
  Lu  Lu3  1  0.25000000  0.15562076  0.56248526  1.0
  Lu  Lu4  1  0.75000000  0.84394982  0.43431217  1.0
  Lu  Lu5  1  0.75000000  0.46143072  0.28130827  1.0
  Lu  Lu6  1  0.75000000  0.34394982  0.06568783  1.0
  Lu  Lu7  1  0.25000000  0.65562076  0.93751474  1.0
  Al  Al8  1  0.75000000  0.50265729  0.56396665  1.0
  Al  Al9  1  0.75000000  0.36448949  0.85122550  1.0
  Al  Al10  1  0.75000000  0.00265729  0.93603335  1.0
  Al  Al11  1  0.75000000  0.86448949  0.64877450  1.0
  Al  Al12  1  0.25000000  0.49745594  0.43225920  1.0
  Al  Al13  1  0.25000000  0.99745594  0.06774080  1.0
  Al  Al14  1  0.25000000  0.63557280  0.15184639  1.0
  Al  Al15  1  0.25000000  0.13557280  0.34815361  1.0
  Ru  Ru16  1  0.75000000  0.74528549  0.81542102  1.0
  Ru  Ru17  1  0.25000000  0.23946017  0.94081832  1.0
  Ru  Ru18  1  0.75000000  0.26182696  0.43753845  1.0
  Ru  Ru19  1  0.25000000  0.75527187  0.31254487  1.0
  Ru  Ru20  1  0.75000000  0.76182696  0.06246155  1.0
  Ru  Ru21  1  0.75000000  0.24528549  0.68457898  1.0
  Ru  Ru22  1  0.25000000  0.25527187  0.18745513  1.0
  Ru  Ru23  1  0.25000000  0.73946017  0.55918168  1.0