# generated using pymatgen
data_Y(Co2B)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92632142
_cell_length_b   5.92632205
_cell_length_c   5.92636888
_cell_angle_alpha   104.08026943
_cell_angle_beta   104.08023198
_cell_angle_gamma   104.07986418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y(Co2B)6
_chemical_formula_sum   'Y1 Co12 B6'
_cell_volume   185.42729712
_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
  Co  Co1  1  0.13272795  0.86727105  0.50000000  1.0
  Co  Co2  1  0.49999732  0.13273150  0.86726536  1.0
  Co  Co3  1  0.86726850  0.50000168  0.13273564  1.0
  Co  Co4  1  0.50000268  0.86726850  0.13273464  1.0
  Co  Co5  1  0.13273150  0.49999832  0.86726436  1.0
  Co  Co6  1  0.86727205  0.13272895  0.50000000  1.0
  Co  Co7  1  0.54240440  0.81442887  0.54240045  1.0
  Co  Co8  1  0.54240078  0.54240078  0.81442747  1.0
  Co  Co9  1  0.81442987  0.54240340  0.54239945  1.0
  Co  Co10  1  0.45759560  0.18557113  0.45759955  1.0
  Co  Co11  1  0.45759922  0.45759922  0.18557253  1.0
  Co  Co12  1  0.18557013  0.45759660  0.45760055  1.0
  B  B13  1  0.76911238  0.32181140  0.76910697  1.0
  B  B14  1  0.76912232  0.76912232  0.32182525  1.0
  B  B15  1  0.32181140  0.76911238  0.76910697  1.0
  B  B16  1  0.23088762  0.67818860  0.23089303  1.0
  B  B17  1  0.23087768  0.23087768  0.67817475  1.0
  B  B18  1  0.67818860  0.23088762  0.23089303  1.0