# generated using pymatgen
data_TmUC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98455345
_cell_length_b   5.98455340
_cell_length_c   5.98455119
_cell_angle_alpha   34.42184289
_cell_angle_beta   34.42184805
_cell_angle_gamma   34.42184164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmUC2
_chemical_formula_sum   'Tm1 U1 C2'
_cell_volume   61.09312083
_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
  U  U1  1  0.50000000  0.50000000  0.50000000  1.0
  C  C2  1  0.24048441  0.24048441  0.24048441  1.0
  C  C3  1  0.75951559  0.75951559  0.75951559  1.0