# generated using pymatgen
data_TmC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60105600
_cell_length_b   3.97888521
_cell_length_c   3.60105600
_cell_angle_alpha   116.90552613
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.90552613
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmC2
_chemical_formula_sum   'Tm1 C2'
_cell_volume   39.64721827
_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  0.00000000  0.00000000  1.0
  C  C1  1  0.60681700  0.21363400  0.60681700  1.0
  C  C2  1  0.39318300  0.78636600  0.39318300  1.0