# generated using pymatgen
data_YAl9Cr2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12181494
_cell_length_b   6.85310635
_cell_length_c   6.88970398
_cell_angle_alpha   98.21030776
_cell_angle_beta   112.49397270
_cell_angle_gamma   68.05636713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YAl9Cr2Ru
_chemical_formula_sum   'Y1 Al9 Cr2 Ru1'
_cell_volume   207.24516817
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.72782692  0.77967345  0.21683158  1.0
  Al  Al2  1  0.27217308  0.22032655  0.78316842  1.0
  Al  Al3  1  0.49282999  0.77954288  0.78307591  1.0
  Al  Al4  1  0.50717001  0.22045712  0.21692409  1.0
  Al  Al5  1  0.66119523  0.35007208  0.65416986  1.0
  Al  Al6  1  0.33880477  0.64992792  0.34583014  1.0
  Al  Al7  1  0.98917653  0.35009776  0.34599770  1.0
  Al  Al8  1  0.01082347  0.64990224  0.65400230  1.0
  Al  Al9  1  0.50000000  0.00000000  0.50000000  1.0
  Cr  Cr10  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr11  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru12  1  0.00000000  0.00000000  0.50000000  1.0