# generated using pymatgen
data_Be15VRh16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35936445
_cell_length_b   8.35611300
_cell_length_c   8.35615946
_cell_angle_alpha   141.03391253
_cell_angle_beta   96.41820856
_cell_angle_gamma   96.41858339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be15VRh16
_chemical_formula_sum   'Be15 V1 Rh16'
_cell_volume   345.82972216
_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
  Be  Be0  1  0.12499622  0.24997087  0.87497617  1.0
  Be  Be1  1  0.38078849  0.25161065  0.13100330  1.0
  Be  Be2  1  0.87022285  0.24946205  0.61911675  1.0
  Be  Be3  1  0.62495608  0.24987520  0.37485973  1.0
  Be  Be4  1  0.38075212  0.50615850  0.87610015  1.0
  Be  Be5  1  0.63260677  0.50407304  0.12947439  1.0
  Be  Be6  1  0.12440775  0.50370923  0.62069746  1.0
  Be  Be7  1  0.87529941  0.50130573  0.37608979  1.0
  Be  Be8  1  0.86988489  0.99419193  0.87414512  1.0
  Be  Be9  1  0.12456368  0.99571035  0.12883164  1.0
  Be  Be10  1  0.61696750  0.99571744  0.62099848  1.0
  Be  Be11  1  0.37492931  0.99894722  0.37401056  1.0
  Be  Be12  1  0.62492339  0.74986141  0.87497274  1.0
  Be  Be13  1  0.87528507  0.75110621  0.12625441  1.0
  Be  Be14  1  0.37488636  0.74892755  0.62373103  1.0
  V  V15  1  0.12483553  0.74986894  0.37493991  1.0
  Rh  Rh16  1  0.12464740  0.36647626  0.24554213  1.0
  Rh  Rh17  1  0.12548493  0.87949302  0.75856508  1.0
  Rh  Rh18  1  0.87082939  0.36679103  0.99177457  1.0
  Rh  Rh19  1  0.37413384  0.87465516  0.99945225  1.0
  Rh  Rh20  1  0.87112558  0.87925105  0.50423313  1.0
  Rh  Rh21  1  0.37413904  0.37445253  0.49956916  1.0
  Rh  Rh22  1  0.62508464  0.87475109  0.25047689  1.0
  Rh  Rh23  1  0.62508777  0.37462050  0.75030269  1.0
  Rh  Rh24  1  0.87559928  0.12531088  0.25013342  1.0
  Rh  Rh25  1  0.87558967  0.62522186  0.75036565  1.0
  Rh  Rh26  1  0.62505144  0.12521504  0.99969614  1.0
  Rh  Rh27  1  0.12467583  0.62055410  0.99158012  1.0
  Rh  Rh28  1  0.62506875  0.62536729  0.49981417  1.0
  Rh  Rh29  1  0.12550245  0.13349642  0.50451943  1.0
  Rh  Rh30  1  0.37869561  0.62077154  0.24572214  1.0
  Rh  Rh31  1  0.37897795  0.13307490  0.75804540  1.0