# generated using pymatgen
data_Y6Al24CoRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75310342
_cell_length_b   8.75310267
_cell_length_c   9.46244016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Al24CoRu7
_chemical_formula_sum   'Y6 Al24 Co1 Ru7'
_cell_volume   627.85288863
_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  0.19351359  0.38702618  0.25026416  1.0
  Y  Y1  1  0.80648641  0.61297382  0.74973584  1.0
  Y  Y2  1  0.61297382  0.80648641  0.25026416  1.0
  Y  Y3  1  0.38702618  0.19351359  0.74973584  1.0
  Y  Y4  1  0.19351359  0.80648641  0.25026416  1.0
  Y  Y5  1  0.80648641  0.19351359  0.74973584  1.0
  Al  Al6  1  0.33333300  0.66666700  0.00605975  1.0
  Al  Al7  1  0.66666700  0.33333300  0.99394025  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50677231  1.0
  Al  Al9  1  0.33333300  0.66666700  0.49322769  1.0
  Al  Al10  1  0.16170789  0.32341578  0.57715866  1.0
  Al  Al11  1  0.83829211  0.67658422  0.42284134  1.0
  Al  Al12  1  0.67658422  0.83829211  0.57715866  1.0
  Al  Al13  1  0.84002276  0.68004651  0.07598978  1.0
  Al  Al14  1  0.32341578  0.16170789  0.42284134  1.0
  Al  Al15  1  0.15997724  0.31995349  0.92401022  1.0
  Al  Al16  1  0.16170789  0.83829211  0.57715866  1.0
  Al  Al17  1  0.31995349  0.15997724  0.07598978  1.0
  Al  Al18  1  0.83829211  0.16170789  0.42284134  1.0
  Al  Al19  1  0.68004651  0.84002276  0.92401022  1.0
  Al  Al20  1  0.84002276  0.15997724  0.07598978  1.0
  Al  Al21  1  0.15997724  0.84002276  0.92401022  1.0
  Al  Al22  1  0.56103971  0.12207942  0.24972459  1.0
  Al  Al23  1  0.43896029  0.87792058  0.75027541  1.0
  Al  Al24  1  0.87792058  0.43896029  0.24972459  1.0
  Al  Al25  1  0.12207942  0.56103971  0.75027541  1.0
  Al  Al26  1  0.56103971  0.43896029  0.24972459  1.0
  Al  Al27  1  0.43896029  0.56103971  0.75027541  1.0
  Al  Al28  1  0.00000000  0.00000000  0.24370048  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75629952  1.0
  Co  Co30  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru31  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru32  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru33  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru34  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru35  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru36  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.50000000  1.0