# generated using pymatgen
data_TmTaNb4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58138747
_cell_length_b   5.58138672
_cell_length_c   5.55360269
_cell_angle_alpha   80.82689051
_cell_angle_beta   80.82688527
_cell_angle_gamma   120.31651824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTaNb4C5
_chemical_formula_sum   'Tm1 Ta1 Nb4 C5'
_cell_volume   141.47504516
_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
  Tm  Tm0  1  0.74849679  0.74849679  0.74668425  1.0
  Ta  Ta1  1  0.26123603  0.26123603  0.26293426  1.0
  Nb  Nb2  1  0.08674629  0.44423622  0.74439571  1.0
  Nb  Nb3  1  0.55834884  0.91033867  0.25291769  1.0
  Nb  Nb4  1  0.91033867  0.55834884  0.25291769  1.0
  Nb  Nb5  1  0.44423622  0.08674629  0.74439571  1.0
  C  C6  1  0.49123813  0.49123813  0.49559724  1.0
  C  C7  1  0.65888140  0.32101038  0.01002477  1.0
  C  C8  1  0.32101038  0.65888140  0.01002477  1.0
  C  C9  1  0.84048658  0.17898065  0.49005595  1.0
  C  C10  1  0.17898065  0.84048658  0.49005595  1.0