# generated using pymatgen
data_Ta2Be2Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31056170
_cell_length_b   6.31056170
_cell_length_c   3.27401481
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Be2Tc
_chemical_formula_sum   'Ta4 Be4 Tc2'
_cell_volume   130.38171054
_cell_formula_units_Z   2
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  0.67842903  0.17842903  0.50000000  1.0
  Ta  Ta1  1  0.32157097  0.82157097  0.50000000  1.0
  Ta  Ta2  1  0.17842903  0.32157097  0.50000000  1.0
  Ta  Ta3  1  0.82157097  0.67842903  0.50000000  1.0
  Be  Be4  1  0.11760792  0.61760792  0.00000000  1.0
  Be  Be5  1  0.88239208  0.38239208  0.00000000  1.0
  Be  Be6  1  0.61760792  0.88239208  0.00000000  1.0
  Be  Be7  1  0.38239208  0.11760792  0.00000000  1.0
  Tc  Tc8  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc9  1  0.00000000  0.00000000  0.00000000  1.0