# generated using pymatgen
data_Be2Nb10Ga5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84000815
_cell_length_b   7.84162569
_cell_length_c   5.38468461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00682049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Nb10Ga5Ge
_chemical_formula_sum   'Be2 Nb10 Ga5 Ge1'
_cell_volume   286.67094132
_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  0.00000000  0.99809085  0.49691449  1.0
  Be  Be1  1  0.00000000  0.99809085  0.00308551  1.0
  Nb  Nb2  1  0.66775808  0.33391480  0.49947410  1.0
  Nb  Nb3  1  0.33224192  0.66615772  0.49947410  1.0
  Nb  Nb4  1  0.33224192  0.66615772  0.00052590  1.0
  Nb  Nb5  1  0.66775808  0.33391480  0.00052590  1.0
  Nb  Nb6  1  0.73931946  0.73949537  0.25000000  1.0
  Nb  Nb7  1  0.26068054  0.00017591  0.25000000  1.0
  Nb  Nb8  1  1.00000000  0.26015275  0.25000000  1.0
  Nb  Nb9  1  0.25727863  0.25855034  0.75000000  1.0
  Nb  Nb10  1  0.74272137  0.00127171  0.75000000  1.0
  Nb  Nb11  1  1.00000000  0.74077379  0.75000000  1.0
  Ga  Ga12  1  0.38929556  0.38895323  0.25000000  1.0
  Ga  Ga13  1  0.61070444  0.99965867  0.25000000  1.0
  Ga  Ga14  1  1.00000000  0.61309865  0.25000000  1.0
  Ga  Ga15  1  0.61021202  0.61047234  0.75000000  1.0
  Ga  Ga16  1  0.38978798  0.00026032  0.75000000  1.0
  Ge  Ge17  1  1.00000000  0.39080817  0.75000000  1.0