# generated using pymatgen
data_Ta6Be3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58167431
_cell_length_b   6.58167431
_cell_length_c   3.38054401
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.87787385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta6Be3Ge
_chemical_formula_sum   'Ta6 Be3 Ge1'
_cell_volume   146.43954896
_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  0.50556467  0.49758880  0.00000000  1.0
  Ta  Ta1  1  0.99758880  0.00556467  0.00000000  1.0
  Ta  Ta2  1  0.67749159  0.17749159  0.50000000  1.0
  Ta  Ta3  1  0.33238755  0.83238755  0.50000000  1.0
  Ta  Ta4  1  0.18045032  0.30927969  0.50000000  1.0
  Ta  Ta5  1  0.80927969  0.68045032  0.50000000  1.0
  Be  Be6  1  0.87748025  0.37748025  0.00000000  1.0
  Be  Be7  1  0.61596586  0.88738985  0.00000000  1.0
  Be  Be8  1  0.38738985  0.11596586  0.00000000  1.0
  Ge  Ge9  1  0.11640242  0.61640242  0.00000000  1.0