# generated using pymatgen
data_Ta3(Nb2Co3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96685884
_cell_length_b   4.96685774
_cell_length_c   9.09287845
_cell_angle_alpha   74.15009449
_cell_angle_beta   74.15009905
_cell_angle_gamma   59.99999414
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3(Nb2Co3)2
_chemical_formula_sum   'Ta3 Nb4 Co6'
_cell_volume   184.35184944
_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  0.16649385  0.16649385  0.50051745  1.0
  Ta  Ta2  1  0.83350615  0.83350615  0.49948255  1.0
  Nb  Nb3  1  0.34660500  0.34660500  0.96018500  1.0
  Nb  Nb4  1  0.65339500  0.65339500  0.03981500  1.0
  Nb  Nb5  1  0.45028275  0.45028275  0.64915274  1.0
  Nb  Nb6  1  0.54971725  0.54971725  0.35084726  1.0
  Co  Co7  1  0.57989217  0.09170462  0.23669959  1.0
  Co  Co8  1  0.09170462  0.09170462  0.23669959  1.0
  Co  Co9  1  0.09170462  0.57989217  0.23669959  1.0
  Co  Co10  1  0.42010783  0.90829538  0.76330041  1.0
  Co  Co11  1  0.90829538  0.90829538  0.76330041  1.0
  Co  Co12  1  0.90829538  0.42010783  0.76330041  1.0