# generated using pymatgen
data_Ta7Co6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.95215832
_cell_length_b   4.95215832
_cell_length_c   9.18149202
_cell_angle_alpha   74.35468016
_cell_angle_beta   74.35468016
_cell_angle_gamma   59.99999574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta7Co6
_chemical_formula_sum   'Ta7 Co6'
_cell_volume   185.30357389
_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  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.16683600  0.16683600  0.49949200  1.0
  Ta  Ta2  1  0.83316400  0.83316400  0.50050800  1.0
  Ta  Ta3  1  0.34569800  0.34569800  0.96290600  1.0
  Ta  Ta4  1  0.65430200  0.65430200  0.03709400  1.0
  Ta  Ta5  1  0.45086100  0.45086100  0.64741600  1.0
  Ta  Ta6  1  0.54913900  0.54913900  0.35258400  1.0
  Co  Co7  1  0.58130300  0.09298900  0.23271800  1.0
  Co  Co8  1  0.09298900  0.09298900  0.23271800  1.0
  Co  Co9  1  0.09298900  0.58130300  0.23271800  1.0
  Co  Co10  1  0.41869700  0.90701100  0.76728200  1.0
  Co  Co11  1  0.90701100  0.90701100  0.76728200  1.0
  Co  Co12  1  0.90701100  0.41869700  0.76728200  1.0