# generated using pymatgen
data_TmPa(WC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.31840280
_cell_length_b   5.70867482
_cell_length_c   10.85814294
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmPa(WC2)2
_chemical_formula_sum   'Tm2 Pa2 W4 C8'
_cell_volume   205.69321256
_cell_formula_units_Z   2
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  0.75000000  0.41374134  0.63952063  1.0
  Tm  Tm1  1  0.75000000  0.91374134  0.86047937  1.0
  Pa  Pa2  1  0.25000000  0.58618942  0.36207470  1.0
  Pa  Pa3  1  0.25000000  0.08618942  0.13792530  1.0
  W  W4  1  0.25000000  0.90587889  0.61462481  1.0
  W  W5  1  0.25000000  0.40587889  0.88537519  1.0
  W  W6  1  0.75000000  0.08761313  0.39830653  1.0
  W  W7  1  0.75000000  0.58761313  0.10169347  1.0
  C  C8  1  0.25000000  0.66254495  0.74772552  1.0
  C  C9  1  0.25000000  0.16254495  0.75227448  1.0
  C  C10  1  0.75000000  0.33972049  0.25568354  1.0
  C  C11  1  0.75000000  0.83972049  0.24431646  1.0
  C  C12  1  0.25000000  0.23650300  0.48870959  1.0
  C  C13  1  0.25000000  0.73650300  0.01129041  1.0
  C  C14  1  0.75000000  0.76780878  0.51257952  1.0
  C  C15  1  0.75000000  0.26780878  0.98742048  1.0