# generated using pymatgen
data_Y9ScAl3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.52048933
_cell_length_b   9.52048985
_cell_length_c   9.54417210
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9ScAl3Ru
_chemical_formula_sum   'Y18 Sc2 Al6 Ru2'
_cell_volume   749.18220108
_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
  Y  Y0  1  0.20634154  0.79365846  0.44016003  1.0
  Y  Y1  1  0.20634154  0.41268308  0.44016003  1.0
  Y  Y2  1  0.58731692  0.79365846  0.44016003  1.0
  Y  Y3  1  0.79365846  0.20634154  0.55983997  1.0
  Y  Y4  1  0.79365846  0.58731692  0.55983997  1.0
  Y  Y5  1  0.41268308  0.20634154  0.55983997  1.0
  Y  Y6  1  0.79365846  0.20634154  0.94016003  1.0
  Y  Y7  1  0.79365846  0.58731692  0.94016003  1.0
  Y  Y8  1  0.41268308  0.20634154  0.94016003  1.0
  Y  Y9  1  0.20634154  0.79365846  0.05983997  1.0
  Y  Y10  1  0.20634154  0.41268308  0.05983997  1.0
  Y  Y11  1  0.58731692  0.79365846  0.05983997  1.0
  Y  Y12  1  0.54035426  0.45964574  0.25000000  1.0
  Y  Y13  1  0.54035426  0.08070852  0.25000000  1.0
  Y  Y14  1  0.91929148  0.45964574  0.25000000  1.0
  Y  Y15  1  0.45964574  0.54035426  0.75000000  1.0
  Y  Y16  1  0.45964574  0.91929148  0.75000000  1.0
  Y  Y17  1  0.08070852  0.54035426  0.75000000  1.0
  Sc  Sc18  1  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc19  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al20  1  0.89366258  0.10633742  0.25000000  1.0
  Al  Al21  1  0.89366258  0.78732815  0.25000000  1.0
  Al  Al22  1  0.21267185  0.10633742  0.25000000  1.0
  Al  Al23  1  0.10633742  0.89366258  0.75000000  1.0
  Al  Al24  1  0.10633742  0.21267185  0.75000000  1.0
  Al  Al25  1  0.78732815  0.89366258  0.75000000  1.0
  Ru  Ru26  1  0.33333300  0.66666700  0.25000000  1.0
  Ru  Ru27  1  0.66666700  0.33333300  0.75000000  1.0