# generated using pymatgen
data_Ta3FeCo3B7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24446609
_cell_length_b   9.24446535
_cell_length_c   8.79842262
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   160.16192953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3FeCo3B7
_chemical_formula_sum   'Ta6 Fe2 Co6 B14'
_cell_volume   255.17196950
_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  0.69868168  0.30131832  0.25000000  1.0
  Ta  Ta1  1  0.30131832  0.69868168  0.75000000  1.0
  Ta  Ta2  1  0.58173446  0.41826554  0.55542852  1.0
  Ta  Ta3  1  0.41826554  0.58173446  0.44457148  1.0
  Ta  Ta4  1  0.41826554  0.58173446  0.05542852  1.0
  Ta  Ta5  1  0.58173446  0.41826554  0.94457148  1.0
  Fe  Fe6  1  0.54186587  0.45813413  0.25000000  1.0
  Fe  Fe7  1  0.45813413  0.54186587  0.75000000  1.0
  Co  Co8  1  0.84372733  0.15627267  0.25000000  1.0
  Co  Co9  1  0.15627267  0.84372733  0.75000000  1.0
  Co  Co10  1  0.80140471  0.19859529  0.50664839  1.0
  Co  Co11  1  0.19859529  0.80140471  0.49335161  1.0
  Co  Co12  1  0.19859529  0.80140471  0.00664839  1.0
  Co  Co13  1  0.80140471  0.19859529  0.99335161  1.0
  B  B14  1  0.95514853  0.04485147  0.25000000  1.0
  B  B15  1  0.04485147  0.95514853  0.75000000  1.0
  B  B16  1  0.89036950  0.10963050  0.64875033  1.0
  B  B17  1  0.10963050  0.89036950  0.35124967  1.0
  B  B18  1  0.10963050  0.89036950  0.14875033  1.0
  B  B19  1  0.89036950  0.10963050  0.85124967  1.0
  B  B20  1  0.71014847  0.28985153  0.64392408  1.0
  B  B21  1  0.28985153  0.71014847  0.35607592  1.0
  B  B22  1  0.28985153  0.71014847  0.14392408  1.0
  B  B23  1  0.71014847  0.28985153  0.85607592  1.0
  B  B24  1  0.98467930  0.01532070  0.59369329  1.0
  B  B25  1  0.01532070  0.98467930  0.40630671  1.0
  B  B26  1  0.01532070  0.98467930  0.09369329  1.0
  B  B27  1  0.98467930  0.01532070  0.90630671  1.0