# generated using pymatgen
data_Be2Nb6GaP
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65908830
_cell_length_b   6.66820291
_cell_length_c   3.41697708
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.58395568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Nb6GaP
_chemical_formula_sum   'Be2 Nb6 Ga1 P1'
_cell_volume   151.72396967
_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  0.62229244  0.87641051  0.00000000  1.0
  Be  Be1  1  0.11656786  0.62111600  0.00000000  1.0
  Nb  Nb2  1  0.99565693  0.99488851  0.00000000  1.0
  Nb  Nb3  1  0.49793454  0.50605177  0.00000000  1.0
  Nb  Nb4  1  0.68972484  0.17711333  0.50000000  1.0
  Nb  Nb5  1  0.16934408  0.33461297  0.50000000  1.0
  Nb  Nb6  1  0.82285168  0.67876260  0.50000000  1.0
  Nb  Nb7  1  0.31922258  0.80817170  0.50000000  1.0
  Ga  Ga8  1  0.38289548  0.11468194  0.00000000  1.0
  P  P9  1  0.88350956  0.38819067  0.00000000  1.0