# generated using pymatgen
data_Be2Nb6GeP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63142762
_cell_length_b   6.63786316
_cell_length_c   3.44329528
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.23524086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Nb6GeP
_chemical_formula_sum   'Be2 Nb6 Ge1 P1'
_cell_volume   151.56744701
_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  0.61824102  0.87765507  0.00000000  1.0
  Be  Be1  1  0.12288272  0.62471026  0.00000000  1.0
  Nb  Nb2  1  0.99815083  0.99398818  0.00000000  1.0
  Nb  Nb3  1  0.49528683  0.50442846  0.00000000  1.0
  Nb  Nb4  1  0.66955190  0.16732366  0.50000000  1.0
  Nb  Nb5  1  0.18662681  0.32429443  0.50000000  1.0
  Nb  Nb6  1  0.82143520  0.68877907  0.50000000  1.0
  Nb  Nb7  1  0.32324532  0.82161112  0.50000000  1.0
  Ge  Ge8  1  0.88226303  0.38611515  0.00000000  1.0
  P  P9  1  0.38231533  0.11109160  0.00000000  1.0