# generated using pymatgen
data_Ta3AlCo8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20278401
_cell_length_b   8.20278401
_cell_length_c   8.20278390
_cell_angle_alpha   33.67160495
_cell_angle_beta   33.67160495
_cell_angle_gamma   33.67160709
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3AlCo8
_chemical_formula_sum   'Ta3 Al1 Co8'
_cell_volume   151.14896813
_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  0.62325800  0.62325800  0.62325800  1.0
  Ta  Ta1  1  0.00286800  0.00286800  0.00286800  1.0
  Ta  Ta2  1  0.49831100  0.49831100  0.49831100  1.0
  Al  Al3  1  0.12579300  0.12579300  0.12579300  1.0
  Co  Co4  1  0.56345900  0.56345900  0.06020100  1.0
  Co  Co5  1  0.06407900  0.06407900  0.56051900  1.0
  Co  Co6  1  0.56345900  0.06020100  0.56345900  1.0
  Co  Co7  1  0.06407900  0.56051900  0.06407900  1.0
  Co  Co8  1  0.81158300  0.81158300  0.81158300  1.0
  Co  Co9  1  0.31239100  0.31239100  0.31239100  1.0
  Co  Co10  1  0.06020100  0.56345900  0.56345900  1.0
  Co  Co11  1  0.56051900  0.06407900  0.06407900  1.0