# generated using pymatgen
data_Y2Co17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32222700
_cell_length_b   8.32222812
_cell_length_c   8.14406800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Co17
_chemical_formula_sum   'Y4 Co34'
_cell_volume   488.48496193
_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  0.33333300  0.66666700  0.75000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.25000000  1.0
  Y  Y2  1  0.66666700  0.33333300  0.25000000  1.0
  Y  Y3  1  0.00000000  0.00000000  0.75000000  1.0
  Co  Co4  1  0.62483800  0.95416400  0.25000000  1.0
  Co  Co5  1  0.67067400  0.62483800  0.75000000  1.0
  Co  Co6  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co7  1  0.66666700  0.33333300  0.60778500  1.0
  Co  Co8  1  0.32932600  0.37516200  0.25000000  1.0
  Co  Co9  1  0.16682200  0.33364300  0.51871900  1.0
  Co  Co10  1  0.33364300  0.16682200  0.01871900  1.0
  Co  Co11  1  0.83317800  0.66635700  0.48128100  1.0
  Co  Co12  1  0.04583600  0.37516200  0.25000000  1.0
  Co  Co13  1  0.32932600  0.95416400  0.25000000  1.0
  Co  Co14  1  0.04583600  0.67067400  0.25000000  1.0
  Co  Co15  1  0.83317800  0.16682200  0.01871900  1.0
  Co  Co16  1  0.33333300  0.66666700  0.39221500  1.0
  Co  Co17  1  0.62483800  0.67067400  0.25000000  1.0
  Co  Co18  1  0.66635700  0.83317800  0.98128100  1.0
  Co  Co19  1  0.16682200  0.83317800  0.98128100  1.0
  Co  Co20  1  0.16682200  0.83317800  0.51871900  1.0
  Co  Co21  1  0.66635700  0.83317800  0.51871900  1.0
  Co  Co22  1  0.33333300  0.66666700  0.10778500  1.0
  Co  Co23  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co24  1  0.37516200  0.32932600  0.75000000  1.0
  Co  Co25  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co26  1  0.67067400  0.04583600  0.75000000  1.0
  Co  Co27  1  0.37516200  0.04583600  0.75000000  1.0
  Co  Co28  1  0.16682200  0.33364300  0.98128100  1.0
  Co  Co29  1  0.66666700  0.33333300  0.89221500  1.0
  Co  Co30  1  0.83317800  0.16682200  0.48128100  1.0
  Co  Co31  1  0.83317800  0.66635700  0.01871900  1.0
  Co  Co32  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co33  1  0.95416400  0.32932600  0.75000000  1.0
  Co  Co34  1  0.95416400  0.62483800  0.75000000  1.0
  Co  Co35  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co36  1  0.33364300  0.16682200  0.48128100  1.0
  Co  Co37  1  0.50000000  0.50000000  0.50000000  1.0