# generated using pymatgen
data_Tm2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00642091
_cell_length_b   7.00642091
_cell_length_c   7.00642091
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2C3
_chemical_formula_sum   'Tm8 C12'
_cell_volume   264.76878447
_cell_formula_units_Z   4
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  0.60063600  0.60063600  0.60063600  1.0
  Tm  Tm1  1  0.50000000  0.00000000  0.39936400  1.0
  Tm  Tm2  1  0.00000000  0.39936400  0.50000000  1.0
  Tm  Tm3  1  0.39936400  0.50000000  0.00000000  1.0
  Tm  Tm4  1  0.00000000  0.89936400  0.50000000  1.0
  Tm  Tm5  1  0.89936400  0.50000000  0.00000000  1.0
  Tm  Tm6  1  0.50000000  0.00000000  0.89936400  1.0
  Tm  Tm7  1  0.10063600  0.10063600  0.10063600  1.0
  C  C8  1  0.79198000  0.04198000  0.75000000  1.0
  C  C9  1  0.95802000  0.20802000  0.75000000  1.0
  C  C10  1  0.25000000  0.54198000  0.29198000  1.0
  C  C11  1  0.29198000  0.25000000  0.54198000  1.0
  C  C12  1  0.75000000  0.95802000  0.20802000  1.0
  C  C13  1  0.20802000  0.75000000  0.95802000  1.0
  C  C14  1  0.70802000  0.45802000  0.25000000  1.0
  C  C15  1  0.45802000  0.25000000  0.70802000  1.0
  C  C16  1  0.54198000  0.29198000  0.25000000  1.0
  C  C17  1  0.25000000  0.70802000  0.45802000  1.0
  C  C18  1  0.75000000  0.79198000  0.04198000  1.0
  C  C19  1  0.04198000  0.75000000  0.79198000  1.0