# generated using pymatgen
data_BeNb4B3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74375588
_cell_length_b   4.74375598
_cell_length_c   6.47380197
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.07177281
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeNb4B3
_chemical_formula_sum   'Be1 Nb4 B3'
_cell_volume   95.43778992
_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  0.56285301  0.43714699  0.50000000  1.0
  Nb  Nb1  1  0.85285469  0.14714531  0.00000000  1.0
  Nb  Nb2  1  0.85532003  0.14467997  0.50000000  1.0
  Nb  Nb3  1  0.14679218  0.85320782  0.24395601  1.0
  Nb  Nb4  1  0.14679218  0.85320782  0.75604399  1.0
  B  B5  1  0.55601043  0.44398957  0.00000000  1.0
  B  B6  1  0.43968824  0.56031176  0.24392651  1.0
  B  B7  1  0.43968824  0.56031176  0.75607349  1.0