# generated using pymatgen
data_Tm2CO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92138648
_cell_length_b   5.92138667
_cell_length_c   5.92138752
_cell_angle_alpha   33.82553077
_cell_angle_beta   33.82552796
_cell_angle_gamma   33.82553537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2CO
_chemical_formula_sum   'Tm2 C1 O1'
_cell_volume   57.33167987
_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  0.74674760  0.74674760  0.74674760  1.0
  Tm  Tm1  1  0.25325240  0.25325240  0.25325240  1.0
  C  C2  1  0.00000000  0.00000000  0.00000000  1.0
  O  O3  1  0.50000000  0.50000000  0.50000000  1.0