# generated using pymatgen
data_Ta4BeB3Mo2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16823887
_cell_length_b   6.16824046
_cell_length_c   3.26733630
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.07020907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4BeB3Mo2
_chemical_formula_sum   'Ta4 Be1 B3 Mo2'
_cell_volume   124.31284083
_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  0.67898509  0.17898509  0.50000000  1.0
  Ta  Ta1  1  0.32730471  0.82730471  0.50000000  1.0
  Ta  Ta2  1  0.17963801  0.31502384  0.50000000  1.0
  Ta  Ta3  1  0.81502384  0.67963801  0.50000000  1.0
  Be  Be4  1  0.11203899  0.61203899  0.00000000  1.0
  B  B5  1  0.88568834  0.38568834  0.00000000  1.0
  B  B6  1  0.60999737  0.89107959  0.00000000  1.0
  B  B7  1  0.39107959  0.10999737  0.00000000  1.0
  Mo  Mo8  1  0.99801139  0.00223266  0.00000000  1.0
  Mo  Mo9  1  0.50223266  0.49801139  0.00000000  1.0