# generated using pymatgen
data_TaCo4Tc3B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21445301
_cell_length_b   5.68069868
_cell_length_c   6.54145305
_cell_angle_alpha   90.77591734
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaCo4Tc3B4
_chemical_formula_sum   'Ta1 Co4 Tc3 B4'
_cell_volume   119.43819716
_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  0.75000000  0.97265883  0.17438354  1.0
  Co  Co1  1  0.75000000  0.85398399  0.55598190  1.0
  Co  Co2  1  0.25000000  0.14318850  0.44597709  1.0
  Co  Co3  1  0.75000000  0.35562013  0.94311838  1.0
  Co  Co4  1  0.25000000  0.64659362  0.05220775  1.0
  Tc  Tc5  1  0.25000000  0.52770493  0.67390994  1.0
  Tc  Tc6  1  0.75000000  0.47243467  0.32685499  1.0
  Tc  Tc7  1  0.25000000  0.02871905  0.82736828  1.0
  B  B8  1  0.25000000  0.76241548  0.38417398  1.0
  B  B9  1  0.75000000  0.22870306  0.62550720  1.0
  B  B10  1  0.25000000  0.28274094  0.12330254  1.0
  B  B11  1  0.75000000  0.72523579  0.86721442  1.0