# generated using pymatgen
data_Tm2Nb4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68636006
_cell_length_b   5.68636041
_cell_length_c   5.60334615
_cell_angle_alpha   81.65675243
_cell_angle_beta   81.65674585
_cell_angle_gamma   121.03848863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Nb4C5
_chemical_formula_sum   'Tm2 Nb4 C5'
_cell_volume   148.33968263
_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  0.75854289  0.75854289  0.75487717  1.0
  Tm  Tm1  1  0.24145711  0.24145711  0.24512283  1.0
  Nb  Nb2  1  0.10010802  0.45182620  0.74177800  1.0
  Nb  Nb3  1  0.54817380  0.89989198  0.25822200  1.0
  Nb  Nb4  1  0.89989198  0.54817380  0.25822200  1.0
  Nb  Nb5  1  0.45182620  0.10010802  0.74177800  1.0
  C  C6  1  0.50000000  0.50000000  0.50000000  1.0
  C  C7  1  0.67795963  0.32204037  0.00000000  1.0
  C  C8  1  0.32204037  0.67795963  1.00000000  1.0
  C  C9  1  0.82188118  0.17811882  0.50000000  1.0
  C  C10  1  0.17811882  0.82188118  0.50000000  1.0