# generated using pymatgen
data_TmWC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.32526349
_cell_length_b   5.66859662
_cell_length_c   10.70807455
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmWC2
_chemical_formula_sum   'Tm4 W4 C8'
_cell_volume   201.84267982
_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  0.25000000  0.58586055  0.36258614  1.0
  Tm  Tm1  1  0.25000000  0.08586055  0.13741386  1.0
  Tm  Tm2  1  0.75000000  0.41413945  0.63741386  1.0
  Tm  Tm3  1  0.75000000  0.91413945  0.86258614  1.0
  W  W4  1  0.25000000  0.90121931  0.61058177  1.0
  W  W5  1  0.25000000  0.40121931  0.88941823  1.0
  W  W6  1  0.75000000  0.09878069  0.38941823  1.0
  W  W7  1  0.75000000  0.59878069  0.11058177  1.0
  C  C8  1  0.25000000  0.65880307  0.74685490  1.0
  C  C9  1  0.25000000  0.15880307  0.75314510  1.0
  C  C10  1  0.75000000  0.34119693  0.25314510  1.0
  C  C11  1  0.75000000  0.84119693  0.24685490  1.0
  C  C12  1  0.25000000  0.22850333  0.48562845  1.0
  C  C13  1  0.25000000  0.72850333  0.01437155  1.0
  C  C14  1  0.75000000  0.77149667  0.51437155  1.0
  C  C15  1  0.75000000  0.27149667  0.98562845  1.0