# generated using pymatgen
data_Tm2Ta2Nb2C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66569315
_cell_length_b   5.66569266
_cell_length_c   5.58316255
_cell_angle_alpha   81.66805414
_cell_angle_beta   81.66806521
_cell_angle_gamma   121.03536993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Ta2Nb2C5
_chemical_formula_sum   'Tm2 Ta2 Nb2 C5'
_cell_volume   146.75716513
_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  0.75928388  0.75952399  0.75540689  1.0
  Tm  Tm1  1  0.24047601  0.24071612  0.24459311  1.0
  Ta  Ta2  1  0.10050424  0.45159016  0.74087410  1.0
  Ta  Ta3  1  0.54840984  0.89949576  0.25912590  1.0
  Nb  Nb4  1  0.89889133  0.54921864  0.25797108  1.0
  Nb  Nb5  1  0.45078136  0.10110867  0.74202892  1.0
  C  C6  1  0.49591354  0.50408646  0.50000000  1.0
  C  C7  1  0.68032831  0.31967169  0.00000000  1.0
  C  C8  1  0.32256851  0.67743149  0.00000000  1.0
  C  C9  1  0.82282391  0.17717609  0.50000000  1.0
  C  C10  1  0.18001907  0.81998093  0.50000000  1.0