# generated using pymatgen
data_Tm8MoW3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66867993
_cell_length_b   5.66867934
_cell_length_c   9.68709828
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99428599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8MoW3C8
_chemical_formula_sum   'Tm8 Mo1 W3 C8'
_cell_volume   311.28452468
_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  0.29968347  0.70031653  0.15748218  1.0
  Tm  Tm1  1  0.69988366  0.30011634  0.84223915  1.0
  Tm  Tm2  1  0.79998022  0.79840736  0.34238408  1.0
  Tm  Tm3  1  0.20159264  0.20001978  0.65761592  1.0
  Tm  Tm4  1  0.69988366  0.30011634  0.15776085  1.0
  Tm  Tm5  1  0.29968347  0.70031653  0.84251782  1.0
  Tm  Tm6  1  0.20159264  0.20001978  0.34238408  1.0
  Tm  Tm7  1  0.79998022  0.79840736  0.65761592  1.0
  Mo  Mo8  1  0.67819045  0.32180955  0.50000000  1.0
  W  W9  1  0.32260364  0.67739636  0.50000000  1.0
  W  W10  1  0.82118435  0.82161294  0.00000000  1.0
  W  W11  1  0.17838706  0.17881565  0.00000000  1.0
  C  C12  1  0.99980989  0.00019011  0.84201347  1.0
  C  C13  1  0.49865095  0.50134905  0.65833139  1.0
  C  C14  1  0.49865095  0.50134905  0.34166861  1.0
  C  C15  1  0.49996186  0.00025611  0.00000000  1.0
  C  C16  1  0.49989374  0.99916465  0.50000000  1.0
  C  C17  1  0.99974389  0.50003814  0.00000000  1.0
  C  C18  1  0.00083535  0.50010626  0.50000000  1.0
  C  C19  1  0.99980989  0.00019011  0.15798653  1.0