# generated using pymatgen
data_Y3(Al3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76857847
_cell_length_b   8.76857788
_cell_length_c   9.50813658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(Al3Ru)4
_chemical_formula_sum   'Y6 Al24 Ru8'
_cell_volume   633.11758058
_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  0.80757346  0.19242654  0.75000000  1.0
  Y  Y1  1  0.19242654  0.80757346  0.25000000  1.0
  Y  Y2  1  0.38485408  0.19242654  0.75000000  1.0
  Y  Y3  1  0.61514592  0.80757346  0.25000000  1.0
  Y  Y4  1  0.80757346  0.61514592  0.75000000  1.0
  Y  Y5  1  0.19242654  0.38485408  0.25000000  1.0
  Al  Al6  1  0.66666700  0.33333300  0.99083727  1.0
  Al  Al7  1  0.33333300  0.66666700  0.00916273  1.0
  Al  Al8  1  0.33333300  0.66666700  0.49083727  1.0
  Al  Al9  1  0.66666700  0.33333300  0.50916273  1.0
  Al  Al10  1  0.83741162  0.16258838  0.42332663  1.0
  Al  Al11  1  0.16258838  0.83741162  0.57667337  1.0
  Al  Al12  1  0.32517675  0.16258838  0.42332663  1.0
  Al  Al13  1  0.16258838  0.83741162  0.92332663  1.0
  Al  Al14  1  0.67482325  0.83741162  0.57667337  1.0
  Al  Al15  1  0.83741162  0.16258838  0.07667337  1.0
  Al  Al16  1  0.83741162  0.67482325  0.42332663  1.0
  Al  Al17  1  0.67482325  0.83741162  0.92332663  1.0
  Al  Al18  1  0.16258838  0.32517675  0.57667337  1.0
  Al  Al19  1  0.32517675  0.16258838  0.07667337  1.0
  Al  Al20  1  0.16258838  0.32517675  0.92332663  1.0
  Al  Al21  1  0.83741162  0.67482325  0.07667337  1.0
  Al  Al22  1  0.43849338  0.56150662  0.75000000  1.0
  Al  Al23  1  0.56150662  0.43849338  0.25000000  1.0
  Al  Al24  1  0.12301323  0.56150662  0.75000000  1.0
  Al  Al25  1  0.87698677  0.43849338  0.25000000  1.0
  Al  Al26  1  0.43849338  0.87698677  0.75000000  1.0
  Al  Al27  1  0.56150662  0.12301323  0.25000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.75000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.25000000  1.0
  Ru  Ru30  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru31  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru32  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru33  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru34  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.50000000  1.0