# generated using pymatgen
data_Y3(Al3Co)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60914232
_cell_length_b   8.60914185
_cell_length_c   9.20419600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3(Al3Co)4
_chemical_formula_sum   'Y6 Al24 Co8'
_cell_volume   590.79423632
_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  0.19426471  0.38852942  0.25000000  1.0
  Y  Y1  1  0.80573529  0.61147058  0.75000000  1.0
  Y  Y2  1  0.61147058  0.80573529  0.25000000  1.0
  Y  Y3  1  0.38852942  0.19426471  0.75000000  1.0
  Y  Y4  1  0.19426471  0.80573529  0.25000000  1.0
  Y  Y5  1  0.80573529  0.19426471  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.01369911  1.0
  Al  Al7  1  0.66666700  0.33333300  0.98630089  1.0
  Al  Al8  1  0.66666700  0.33333300  0.51369911  1.0
  Al  Al9  1  0.33333300  0.66666700  0.48630089  1.0
  Al  Al10  1  0.16266180  0.32532360  0.57512615  1.0
  Al  Al11  1  0.83733820  0.67467640  0.42487385  1.0
  Al  Al12  1  0.67467640  0.83733820  0.57512615  1.0
  Al  Al13  1  0.83733820  0.67467640  0.07512615  1.0
  Al  Al14  1  0.32532360  0.16266180  0.42487385  1.0
  Al  Al15  1  0.16266180  0.32532360  0.92487385  1.0
  Al  Al16  1  0.16266180  0.83733820  0.57512615  1.0
  Al  Al17  1  0.32532360  0.16266180  0.07512615  1.0
  Al  Al18  1  0.83733820  0.16266180  0.42487385  1.0
  Al  Al19  1  0.67467640  0.83733820  0.92487385  1.0
  Al  Al20  1  0.83733820  0.16266180  0.07512615  1.0
  Al  Al21  1  0.16266180  0.83733820  0.92487385  1.0
  Al  Al22  1  0.55985286  0.11970572  0.25000000  1.0
  Al  Al23  1  0.44014714  0.88029428  0.75000000  1.0
  Al  Al24  1  0.88029428  0.44014714  0.25000000  1.0
  Al  Al25  1  0.11970572  0.55985286  0.75000000  1.0
  Al  Al26  1  0.55985286  0.44014714  0.25000000  1.0
  Al  Al27  1  0.44014714  0.55985286  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Co  Co30  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co31  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co32  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co33  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co34  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co35  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co36  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co37  1  0.00000000  0.00000000  0.50000000  1.0