# generated using pymatgen
data_Y10B2I15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57479284
_cell_length_b   10.36791832
_cell_length_c   11.25984830
_cell_angle_alpha   91.62404407
_cell_angle_beta   114.43150174
_cell_angle_gamma   110.54699806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y10B2I15
_chemical_formula_sum   'Y10 B2 I15'
_cell_volume   932.99908959
_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  0.78596248  0.39482077  0.26861948  1.0
  Y  Y1  1  0.21403752  0.60517923  0.73138052  1.0
  Y  Y2  1  0.66384226  0.75159441  0.82487816  1.0
  Y  Y3  1  0.33615774  0.24840559  0.17512184  1.0
  Y  Y4  1  0.52334375  0.71481445  0.08789419  1.0
  Y  Y5  1  0.47665625  0.28518555  0.91210581  1.0
  Y  Y6  1  0.58051582  0.04228254  0.30998612  1.0
  Y  Y7  1  0.41948418  0.95771746  0.69001388  1.0
  Y  Y8  1  0.70793134  0.06985012  0.04561874  1.0
  Y  Y9  1  0.29206866  0.93014988  0.95438126  1.0
  B  B10  1  0.46795876  0.82064984  0.87824743  1.0
  B  B11  1  0.53204124  0.17935016  0.12175257  1.0
  I  I12  1  0.00000000  0.00000000  0.00000000  1.0
  I  I13  1  0.63761830  0.88166960  0.58070810  1.0
  I  I14  1  0.36238170  0.11833040  0.41929190  1.0
  I  I15  1  0.88570289  0.29920112  0.53208439  1.0
  I  I16  1  0.11429711  0.70079888  0.46791561  1.0
  I  I17  1  0.28133323  0.75872288  0.17799121  1.0
  I  I18  1  0.71866677  0.24127712  0.82200879  1.0
  I  I19  1  0.05703660  0.34015441  0.22662548  1.0
  I  I20  1  0.15707959  0.05550829  0.69999186  1.0
  I  I21  1  0.84292041  0.94449171  0.30000814  1.0
  I  I22  1  0.23002194  0.41052171  0.94227117  1.0
  I  I23  1  0.76997806  0.58947829  0.05772883  1.0
  I  I24  1  0.40974587  0.45860172  0.66006845  1.0
  I  I25  1  0.59025413  0.54139828  0.33993155  1.0
  I  I26  1  0.94296340  0.65984559  0.77337452  1.0