# generated using pymatgen
data_TmCoC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46303249
_cell_length_b   3.70768237
_cell_length_c   3.70768196
_cell_angle_alpha   106.14957375
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmCoC2
_chemical_formula_sum   'Tm1 Co1 C2'
_cell_volume   45.72739895
_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  0.00000000  0.99241505  0.00758495  1.0
  Co  Co1  1  0.50000000  0.60876871  0.39123129  1.0
  C  C2  1  0.50000000  0.45379504  0.85517780  1.0
  C  C3  1  0.50000000  0.14482220  0.54620496  1.0