# generated using pymatgen
data_Tm8Os3WC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00924528
_cell_length_b   6.44825259
_cell_length_c   9.69392050
_cell_angle_alpha   89.64227963
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Os3WC8
_chemical_formula_sum   'Tm8 Os3 W1 C8'
_cell_volume   313.11604903
_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  0.25000000  0.67743866  0.55713550  1.0
  Tm  Tm1  1  0.75000000  0.32350997  0.44278701  1.0
  Tm  Tm2  1  0.75000000  0.82413745  0.05742105  1.0
  Tm  Tm3  1  0.25000000  0.17851469  0.94025858  1.0
  Tm  Tm4  1  0.25000000  0.53388157  0.21521467  1.0
  Tm  Tm5  1  0.75000000  0.46500392  0.77966059  1.0
  Tm  Tm6  1  0.75000000  0.96853474  0.71546232  1.0
  Tm  Tm7  1  0.25000000  0.03222135  0.28389836  1.0
  Os  Os8  1  0.75000000  0.28266630  0.13279399  1.0
  Os  Os9  1  0.75000000  0.78128236  0.36623069  1.0
  Os  Os10  1  0.25000000  0.21966785  0.62976966  1.0
  W  W11  1  0.25000000  0.71661875  0.87044622  1.0
  C  C12  1  0.25000000  0.44976485  0.75993772  1.0
  C  C13  1  0.75000000  0.54670211  0.24281242  1.0
  C  C14  1  0.75000000  0.04773298  0.25898031  1.0
  C  C15  1  0.25000000  0.95292586  0.74076834  1.0
  C  C16  1  0.25000000  0.82616622  0.05992962  1.0
  C  C17  1  0.75000000  0.17395123  0.94928298  1.0
  C  C18  1  0.75000000  0.67329952  0.55251641  1.0
  C  C19  1  0.25000000  0.32598063  0.44469455  1.0