# generated using pymatgen
data_Ta3Be4Nb2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42362630
_cell_length_b   6.42488947
_cell_length_c   3.47237992
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99557078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Be4Nb2Sn
_chemical_formula_sum   'Ta3 Be4 Nb2 Sn1'
_cell_volume   143.30889996
_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
  Ta  Ta0  1  0.50045389  0.49984070  0.00000000  1.0
  Ta  Ta1  1  0.66709294  0.18195181  0.50000000  1.0
  Ta  Ta2  1  0.18278102  0.33004920  0.50000000  1.0
  Be  Be3  1  0.88090068  0.38817471  0.00000000  1.0
  Be  Be4  1  0.38897668  0.11989166  0.00000000  1.0
  Be  Be5  1  0.61110104  0.88091860  0.00000000  1.0
  Be  Be6  1  0.11995151  0.61023246  0.00000000  1.0
  Nb  Nb7  1  0.82067322  0.66861402  0.50000000  1.0
  Nb  Nb8  1  0.32870946  0.82002573  0.50000000  1.0
  Sn  Sn9  1  0.99935955  0.00030013  0.00000000  1.0