# generated using pymatgen
data_Y5(CoB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39481641
_cell_length_b   5.39481689
_cell_length_c   8.38823879
_cell_angle_alpha   71.24208461
_cell_angle_beta   71.24208510
_cell_angle_gamma   59.99999048
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5(CoB3)2
_chemical_formula_sum   'Y5 Co2 B6'
_cell_volume   196.30866769
_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  0.00000000  0.00000000  0.00000000  1.0
  Y  Y1  1  0.25098181  0.25098181  0.24705557  1.0
  Y  Y2  1  0.74901819  0.74901819  0.75294443  1.0
  Y  Y3  1  0.41661673  0.41661673  0.75014981  1.0
  Y  Y4  1  0.58338327  0.58338327  0.24985019  1.0
  Co  Co5  1  0.12033184  0.12033184  0.63900447  1.0
  Co  Co6  1  0.87966816  0.87966816  0.36099553  1.0
  B  B7  1  0.16790401  0.83209599  0.50000000  1.0
  B  B8  1  0.83209599  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16790401  0.50000000  1.0
  B  B10  1  0.16790401  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83209599  0.50000000  1.0
  B  B12  1  0.83209599  0.16790401  0.50000000  1.0