# generated using pymatgen
data_Ta2Be2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38141762
_cell_length_b   6.38141762
_cell_length_c   3.31258565
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Be2Mo
_chemical_formula_sum   'Ta4 Be4 Mo2'
_cell_volume   134.89673880
_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  0.18046297  0.68046397  0.50000000  1.0
  Ta  Ta1  1  0.81953703  0.31953603  0.50000000  1.0
  Ta  Ta2  1  0.68046397  0.81953703  0.50000000  1.0
  Ta  Ta3  1  0.31953603  0.18046297  0.50000000  1.0
  Be  Be4  1  0.61559817  0.11560017  0.00000000  1.0
  Be  Be5  1  0.38440083  0.88439983  0.00000000  1.0
  Be  Be6  1  0.11560017  0.38440083  0.00000000  1.0
  Be  Be7  1  0.88439983  0.61559817  0.00000000  1.0
  Mo  Mo8  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo9  1  0.49999900  0.49999900  0.00000000  1.0