# generated using pymatgen
data_Y6Al24Co5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67759995
_cell_length_b   8.67759936
_cell_length_c   9.30382336
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999848
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Al24Co5Ru3
_chemical_formula_sum   'Y6 Al24 Co5 Ru3'
_cell_volume   606.72419540
_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  0.19430126  0.80569874  0.25202545  1.0
  Y  Y1  1  0.19430126  0.38860451  0.25202545  1.0
  Y  Y2  1  0.61139549  0.80569874  0.25202545  1.0
  Y  Y3  1  0.80569874  0.19430126  0.74797455  1.0
  Y  Y4  1  0.80569874  0.61139549  0.74797455  1.0
  Y  Y5  1  0.38860451  0.19430126  0.74797455  1.0
  Al  Al6  1  0.55998907  0.44001093  0.25634919  1.0
  Al  Al7  1  0.55998907  0.11997715  0.25634919  1.0
  Al  Al8  1  0.88002285  0.44001093  0.25634919  1.0
  Al  Al9  1  0.44001093  0.55998907  0.74365081  1.0
  Al  Al10  1  0.44001093  0.88002285  0.74365081  1.0
  Al  Al11  1  0.11997715  0.55998907  0.74365081  1.0
  Al  Al12  1  0.32356008  0.16178004  0.42513109  1.0
  Al  Al13  1  0.83821996  0.16178004  0.42513109  1.0
  Al  Al14  1  0.83821996  0.67643992  0.42513109  1.0
  Al  Al15  1  0.67643992  0.83821996  0.57486891  1.0
  Al  Al16  1  0.16178004  0.83821996  0.57486891  1.0
  Al  Al17  1  0.16178004  0.32356008  0.57486891  1.0
  Al  Al18  1  0.67953435  0.83976717  0.92279068  1.0
  Al  Al19  1  0.16023283  0.83976717  0.92279068  1.0
  Al  Al20  1  0.16023283  0.32046565  0.92279068  1.0
  Al  Al21  1  0.32046565  0.16023283  0.07720932  1.0
  Al  Al22  1  0.83976717  0.16023283  0.07720932  1.0
  Al  Al23  1  0.83976717  0.67953435  0.07720932  1.0
  Al  Al24  1  0.66666700  0.33333300  0.50906283  1.0
  Al  Al25  1  0.33333300  0.66666700  0.49093717  1.0
  Al  Al26  1  0.33333300  0.66666700  0.00671698  1.0
  Al  Al27  1  0.66666700  0.33333300  0.99328302  1.0
  Al  Al28  1  0.00000000  0.00000000  0.24998127  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75001873  1.0
  Co  Co30  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co31  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co32  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co33  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co34  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru36  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru37  1  0.00000000  0.50000000  0.00000000  1.0