# generated using pymatgen
data_Ta3Nb3C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49268959
_cell_length_b   5.49217384
_cell_length_c   5.47901748
_cell_angle_alpha   80.32189300
_cell_angle_beta   80.03546684
_cell_angle_gamma   120.04183601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Nb3C5
_chemical_formula_sum   'Ta3 Nb3 C5'
_cell_volume   134.48472254
_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  0.73463444  0.73576556  0.73553858  1.0
  Ta  Ta1  1  0.26455514  0.26283477  0.26424890  1.0
  Ta  Ta2  1  0.08086703  0.43542044  0.74678039  1.0
  Nb  Nb3  1  0.56879934  0.91945333  0.25106767  1.0
  Nb  Nb4  1  0.91897358  0.56722429  0.25257491  1.0
  Nb  Nb5  1  0.43296836  0.08124876  0.74784043  1.0
  C  C6  1  0.49568677  0.49913639  0.50194845  1.0
  C  C7  1  0.66551415  0.34048166  0.99791136  1.0
  C  C8  1  0.33574693  0.65892142  0.99803737  1.0
  C  C9  1  0.83877199  0.16620823  0.50207460  1.0
  C  C10  1  0.16348126  0.83330515  0.50197636  1.0