# generated using pymatgen
data_B13Se
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21417103
_cell_length_b   5.21417100
_cell_length_c   5.21417023
_cell_angle_alpha   68.88125038
_cell_angle_beta   68.88123120
_cell_angle_gamma   68.88124265
_symmetry_Int_Tables_number   1
_chemical_formula_structural   B13Se
_chemical_formula_sum   'B13 Se1'
_cell_volume   118.95182330
_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
  B  B0  1  0.19613666  0.69813677  0.19613666  1.0
  B  B1  1  0.19613666  0.19613666  0.69813677  1.0
  B  B2  1  0.69813677  0.19613666  0.19613666  1.0
  B  B3  1  0.82170135  0.28032503  0.82170135  1.0
  B  B4  1  0.82170135  0.82170135  0.28032503  1.0
  B  B5  1  0.28032503  0.82170135  0.82170135  1.0
  B  B6  1  0.01306371  0.32737847  0.01306371  1.0
  B  B7  1  0.01306371  0.01306371  0.32737847  1.0
  B  B8  1  0.32737847  0.01306371  0.01306371  1.0
  B  B9  1  0.98911630  0.67642326  0.98911630  1.0
  B  B10  1  0.98911630  0.98911630  0.67642326  1.0
  B  B11  1  0.67642326  0.98911630  0.98911630  1.0
  B  B12  1  0.39621435  0.39621435  0.39621435  1.0
  Se  Se13  1  0.58148606  0.58148606  0.58148606  1.0