# generated using pymatgen
data_Y2(Al3Co)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38082763
_cell_length_b   7.38082763
_cell_length_c   9.33271400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.27758399
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2(Al3Co)3
_chemical_formula_sum   'Y4 Al18 Co6'
_cell_volume   443.47012976
_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  0.99320700  0.67188400  0.25000000  1.0
  Y  Y1  1  0.00679300  0.32811600  0.75000000  1.0
  Y  Y2  1  0.67188400  0.99320700  0.25000000  1.0
  Y  Y3  1  0.32811600  0.00679300  0.75000000  1.0
  Al  Al4  1  0.12500500  0.12500500  0.25000000  1.0
  Al  Al5  1  0.87499500  0.87499500  0.75000000  1.0
  Al  Al6  1  0.33222300  0.33222300  0.54199400  1.0
  Al  Al7  1  0.66777700  0.66777700  0.04199400  1.0
  Al  Al8  1  0.33222300  0.33222300  0.95800600  1.0
  Al  Al9  1  0.66777700  0.66777700  0.45800600  1.0
  Al  Al10  1  0.33862600  0.55330800  0.25000000  1.0
  Al  Al11  1  0.66137400  0.44669200  0.75000000  1.0
  Al  Al12  1  0.55330800  0.33862600  0.25000000  1.0
  Al  Al13  1  0.44669200  0.66137400  0.75000000  1.0
  Al  Al14  1  0.99827200  0.33516200  0.07079700  1.0
  Al  Al15  1  0.00172800  0.66483800  0.57079700  1.0
  Al  Al16  1  0.33516200  0.99827200  0.42920300  1.0
  Al  Al17  1  0.66483800  0.00172800  0.92920300  1.0
  Al  Al18  1  0.00172800  0.66483800  0.92920300  1.0
  Al  Al19  1  0.99827200  0.33516200  0.42920300  1.0
  Al  Al20  1  0.66483800  0.00172800  0.57079700  1.0
  Al  Al21  1  0.33516200  0.99827200  0.07079700  1.0
  Co  Co22  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co23  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co24  1  0.67084800  0.32915200  0.00000000  1.0
  Co  Co25  1  0.32915200  0.67084800  0.50000000  1.0
  Co  Co26  1  0.32915200  0.67084800  0.00000000  1.0
  Co  Co27  1  0.67084800  0.32915200  0.50000000  1.0