# generated using pymatgen
data_Tm2Mo2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.30167259
_cell_length_b   5.63988729
_cell_length_c   5.99915260
_cell_angle_alpha   110.61216119
_cell_angle_beta   105.97263674
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Mo2C3
_chemical_formula_sum   'Tm2 Mo2 C3'
_cell_volume   99.93850139
_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  0.38898868  0.17239745  0.77797836  1.0
  Tm  Tm1  1  0.61101132  0.82760255  0.22202164  1.0
  Mo  Mo2  1  0.15584934  0.32743718  0.31169968  1.0
  Mo  Mo3  1  0.84415066  0.67256282  0.68830032  1.0
  C  C4  1  0.24783233  0.73643727  0.49566466  1.0
  C  C5  1  0.75216767  0.26356273  0.50433534  1.0
  C  C6  1  0.00000000  0.00000000  -0.00000000  1.0