# generated using pymatgen
data_Be2Nb10GaSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19634139
_cell_length_b   8.15176942
_cell_length_c   5.49948624
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.82027662
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Nb10GaSn5
_chemical_formula_sum   'Be2 Nb10 Ga1 Sn5'
_cell_volume   318.79268241
_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  1.00000000  0.99866633  0.00675495  1.0
  Be  Be1  1  1.00000000  0.99866633  0.49324505  1.0
  Nb  Nb2  1  0.67437371  0.33421112  0.00387654  1.0
  Nb  Nb3  1  0.32562629  0.65983841  0.00387654  1.0
  Nb  Nb4  1  0.32562629  0.65983841  0.49612346  1.0
  Nb  Nb5  1  0.67437371  0.33421112  0.49612346  1.0
  Nb  Nb6  1  0.75293202  0.75142691  0.75000000  1.0
  Nb  Nb7  1  0.24706798  0.99849489  0.75000000  1.0
  Nb  Nb8  1  1.00000000  0.24913532  0.75000000  1.0
  Nb  Nb9  1  0.24312800  0.25807007  0.25000000  1.0
  Nb  Nb10  1  0.75687200  0.01494207  0.25000000  1.0
  Nb  Nb11  1  1.00000000  0.74009923  0.25000000  1.0
  Ga  Ga12  1  0.00000000  0.39492283  0.25000000  1.0
  Sn  Sn13  1  0.39652005  0.39281880  0.75000000  1.0
  Sn  Sn14  1  0.60347995  0.99629875  0.75000000  1.0
  Sn  Sn15  1  1.00000000  0.60399251  0.75000000  1.0
  Sn  Sn16  1  0.60987411  0.61212000  0.25000000  1.0
  Sn  Sn17  1  0.39012589  0.00224589  0.25000000  1.0