# generated using pymatgen
data_TbFe6Co5W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62611500
_cell_length_b   6.32580997
_cell_length_c   6.32580997
_cell_angle_alpha   96.70163723
_cell_angle_beta   111.44783925
_cell_angle_gamma   68.55216075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbFe6Co5W
_chemical_formula_sum   'Tb1 Fe6 Co5 W1'
_cell_volume   160.33631699
_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
  Tb  Tb0  1  0.00000000  0.00598800  0.00598800  1.0
  Fe  Fe1  1  0.49762800  0.00384000  0.50190200  1.0
  Fe  Fe2  1  0.00043400  0.00384000  0.50190200  1.0
  Fe  Fe3  1  0.50237200  0.50190200  0.00384000  1.0
  Fe  Fe4  1  0.99956600  0.50190200  0.00384000  1.0
  Fe  Fe5  1  0.50000000  0.77360800  0.77360800  1.0
  Fe  Fe6  1  0.50000000  0.23055900  0.23055900  1.0
  Co  Co7  1  0.64479000  0.35302100  0.64260100  1.0
  Co  Co8  1  0.35521000  0.64260100  0.35302100  1.0
  Co  Co9  1  0.00000000  0.35326500  0.35326500  1.0
  Co  Co10  1  0.71288600  0.78609300  0.21186500  1.0
  Co  Co11  1  0.28711400  0.21186500  0.78609300  1.0
  W  W12  1  0.00000000  0.63151600  0.63151600  1.0