# generated using pymatgen
data_Y(Co2B)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39263829
_cell_length_b   9.39263829
_cell_length_c   7.41937978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(Co2B)6
_chemical_formula_sum   'Y3 Co36 B18'
_cell_volume   566.85689011
_cell_formula_units_Z   3
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  0.00000000  0.00000000  0.00000000  1
  Y  Y1  1  0.66666700  0.33333300  0.33333300  1
  Y  Y2  1  0.33333300  0.66666700  0.66666700  1
  Co  Co3  1  0.36759700  0.00000000  0.50000000  1
  Co  Co4  1  0.63240300  0.63240300  0.50000000  1
  Co  Co5  1  0.00000000  0.36759700  0.50000000  1
  Co  Co6  1  0.36759700  0.36759700  0.50000000  1
  Co  Co7  1  0.00000000  0.63240300  0.50000000  1
  Co  Co8  1  0.63240300  0.00000000  0.50000000  1
  Co  Co9  1  0.18028700  0.09014300  0.63363900  1
  Co  Co10  1  0.90985700  0.81971300  0.63363900  1
  Co  Co11  1  0.90985700  0.09014300  0.63363900  1
  Co  Co12  1  0.81971300  0.90985700  0.36636100  1
  Co  Co13  1  0.09014300  0.18028700  0.36636100  1
  Co  Co14  1  0.09014300  0.90985700  0.36636100  1
  Co  Co15  1  0.03426400  0.33333300  0.83333300  1
  Co  Co16  1  0.29906900  0.96573600  0.83333300  1
  Co  Co17  1  0.66666700  0.70093100  0.83333300  1
  Co  Co18  1  0.03426400  0.70093100  0.83333300  1
  Co  Co19  1  0.66666700  0.96573600  0.83333300  1
  Co  Co20  1  0.29906900  0.33333300  0.83333300  1
  Co  Co21  1  0.84695300  0.42347700  0.96697200  1
  Co  Co22  1  0.57652300  0.15304700  0.96697200  1
  Co  Co23  1  0.57652300  0.42347700  0.96697200  1
  Co  Co24  1  0.48638000  0.24319000  0.69969500  1
  Co  Co25  1  0.75681000  0.51362000  0.69969500  1
  Co  Co26  1  0.75681000  0.24319000  0.69969500  1
  Co  Co27  1  0.70093100  0.66666700  0.16666700  1
  Co  Co28  1  0.96573600  0.29906900  0.16666700  1
  Co  Co29  1  0.33333300  0.03426400  0.16666700  1
  Co  Co30  1  0.70093100  0.03426400  0.16666700  1
  Co  Co31  1  0.33333300  0.29906900  0.16666700  1
  Co  Co32  1  0.96573600  0.66666700  0.16666700  1
  Co  Co33  1  0.51362000  0.75681000  0.30030500  1
  Co  Co34  1  0.24319000  0.48638000  0.30030500  1
  Co  Co35  1  0.24319000  0.75681000  0.30030500  1
  Co  Co36  1  0.15304700  0.57652300  0.03302800  1
  Co  Co37  1  0.42347700  0.84695300  0.03302800  1
  Co  Co38  1  0.42347700  0.57652300  0.03302800  1
  B  B39  1  0.70442600  0.85221300  0.61948000  1
  B  B40  1  0.14778700  0.29557400  0.61948000  1
  B  B41  1  0.14778700  0.85221300  0.61948000  1
  B  B42  1  0.29557400  0.14778700  0.38052000  1
  B  B43  1  0.85221300  0.70442600  0.38052000  1
  B  B44  1  0.85221300  0.14778700  0.38052000  1
  B  B45  1  0.37109300  0.18554600  0.95281300  1
  B  B46  1  0.81445400  0.62890700  0.95281300  1
  B  B47  1  0.81445400  0.18554600  0.95281300  1
  B  B48  1  0.96224100  0.48112000  0.71385300  1
  B  B49  1  0.51888000  0.03775900  0.71385300  1
  B  B50  1  0.51888000  0.48112000  0.71385300  1
  B  B51  1  0.03775900  0.51888000  0.28614700  1
  B  B52  1  0.48112000  0.96224100  0.28614700  1
  B  B53  1  0.48112000  0.51888000  0.28614700  1
  B  B54  1  0.62890700  0.81445400  0.04718700  1
  B  B55  1  0.18554600  0.37109300  0.04718700  1
  B  B56  1  0.18554600  0.81445400  0.04718700  1
