# generated using pymatgen
data_Y2B5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10400636
_cell_length_b   7.09075424
_cell_length_c   7.13152832
_cell_angle_alpha   76.86436381
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2B5
_chemical_formula_sum   'Y8 B20'
_cell_volume   349.83534079
_cell_formula_units_Z   4
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  0.18508444  0.24138675  0.24673315  1.0
  Y  Y1  1  0.81491556  0.75861325  0.75326685  1.0
  Y  Y2  1  0.31491556  0.24138675  0.74673315  1.0
  Y  Y3  1  0.80804185  0.23144657  0.87355850  1.0
  Y  Y4  1  0.69195815  0.23144657  0.37355850  1.0
  Y  Y5  1  0.68508444  0.75861325  0.25326685  1.0
  Y  Y6  1  0.30804185  0.76855343  0.62644150  1.0
  Y  Y7  1  0.19195815  0.76855343  0.12644150  1.0
  B  B8  1  0.67335956  0.49657199  0.03932664  1.0
  B  B9  1  0.53810156  0.50347564  0.82616733  1.0
  B  B10  1  0.17335956  0.50342801  0.46067336  1.0
  B  B11  1  0.82664044  0.49657199  0.53932664  1.0
  B  B12  1  0.41036952  0.49884547  0.41043166  1.0
  B  B13  1  0.49819511  0.31422872  0.04029634  1.0
  B  B14  1  0.50950335  0.92550412  0.92522926  1.0
  B  B15  1  0.50180489  0.68577128  0.95970366  1.0
  B  B16  1  0.46189844  0.49652436  0.17383267  1.0
  B  B17  1  0.00950335  0.07449588  0.57477074  1.0
  B  B18  1  0.49049665  0.07449588  0.07477074  1.0
  B  B19  1  0.99049665  0.92550412  0.42522926  1.0
  B  B20  1  0.08963048  0.49884547  0.91043166  1.0
  B  B21  1  0.58963048  0.50115453  0.58956834  1.0
  B  B22  1  0.03810156  0.49652436  0.67383267  1.0
  B  B23  1  0.96189844  0.50347564  0.32616733  1.0
  B  B24  1  0.99819511  0.68577128  0.45970366  1.0
  B  B25  1  0.00180489  0.31422872  0.54029634  1.0
  B  B26  1  0.91036952  0.50115453  0.08956834  1.0
  B  B27  1  0.32664044  0.50342801  0.96067336  1.0