# generated using pymatgen
data_Ta3Be2Co3B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15868811
_cell_length_b   6.15866439
_cell_length_c   3.15894540
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00016440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Be2Co3B
_chemical_formula_sum   'Ta3 Be2 Co3 B1'
_cell_volume   103.76401822
_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  0.41755234  0.01016897  0.50000000  1.0
  Ta  Ta1  1  0.98983308  0.40737219  0.50000000  1.0
  Ta  Ta2  1  0.59262078  0.58245482  0.50000000  1.0
  Be  Be3  1  0.33334224  0.66667122  0.00000000  1.0
  Be  Be4  1  0.99999246  0.00000080  0.50000000  1.0
  Co  Co5  1  0.75016297  0.00251195  0.00000000  1.0
  Co  Co6  1  0.99748194  0.74765286  0.00000000  1.0
  Co  Co7  1  0.25234209  0.24982936  0.00000000  1.0
  B  B8  1  0.66667209  0.33333783  0.00000000  1.0