# generated using pymatgen
data_Y5Al2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33339475
_cell_length_b   8.33339463
_cell_length_c   8.33339465
_cell_angle_alpha   109.47122309
_cell_angle_beta   109.47122281
_cell_angle_gamma   109.47121875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Al2Ru3
_chemical_formula_sum   'Y10 Al4 Ru6'
_cell_volume   445.49614130
_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  0.78744271  0.78744271  0.78744271  1.0
  Y  Y1  1  0.31822771  0.56822771  0.75000000  1.0
  Y  Y2  1  0.75000000  0.31822771  0.56822771  1.0
  Y  Y3  1  0.56822771  0.75000000  0.31822771  1.0
  Y  Y4  1  0.71255729  0.50000000  0.00000000  1.0
  Y  Y5  1  0.00000000  0.71255729  0.50000000  1.0
  Y  Y6  1  0.50000000  0.00000000  0.71255729  1.0
  Y  Y7  1  0.25000000  0.18177229  0.93177229  1.0
  Y  Y8  1  0.93177229  0.25000000  0.18177229  1.0
  Y  Y9  1  0.18177229  0.93177229  0.25000000  1.0
  Al  Al10  1  0.41424690  0.41424690  0.41424690  1.0
  Al  Al11  1  0.08575310  0.50000000  1.00000000  1.0
  Al  Al12  1  0.00000000  0.08575310  0.50000000  1.0
  Al  Al13  1  0.50000000  1.00000000  0.08575310  1.0
  Ru  Ru14  1  0.88020120  0.13020120  0.75000000  1.0
  Ru  Ru15  1  0.75000000  0.88020120  0.13020120  1.0
  Ru  Ru16  1  0.13020120  0.75000000  0.88020120  1.0
  Ru  Ru17  1  0.25000000  0.61979880  0.36979880  1.0
  Ru  Ru18  1  0.36979880  0.25000000  0.61979880  1.0
  Ru  Ru19  1  0.61979880  0.36979880  0.25000000  1.0