# generated using pymatgen
data_Be2Nb6BP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48387940
_cell_length_b   6.47444116
_cell_length_c   3.37197378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.09313643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Nb6BP
_chemical_formula_sum   'Be2 Nb6 B1 P1'
_cell_volume   141.55357195
_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  0.62059686  0.88109881  0.00000000  1.0
  Be  Be1  1  0.10833694  0.61043570  0.00000000  1.0
  Nb  Nb2  1  0.99590984  0.00305506  0.00000000  1.0
  Nb  Nb3  1  0.50351373  0.50122192  0.00000000  1.0
  Nb  Nb4  1  0.68858562  0.18789460  0.50000000  1.0
  Nb  Nb5  1  0.16615463  0.32510174  0.50000000  1.0
  Nb  Nb6  1  0.82368589  0.66914722  0.50000000  1.0
  Nb  Nb7  1  0.32053591  0.81769208  0.50000000  1.0
  B  B8  1  0.88735006  0.38978840  0.00000000  1.0
  P  P9  1  0.38533152  0.11456449  0.00000000  1.0