# generated using pymatgen
data_Tm4OsWC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00538669
_cell_length_b   6.50349793
_cell_length_c   9.74145404
_cell_angle_alpha   89.25312277
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4OsWC4
_chemical_formula_sum   'Tm8 Os2 W2 C8'
_cell_volume   317.08195487
_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  0.25000000  0.67537606  0.55899973  1.0
  Tm  Tm1  1  0.75000000  0.32462394  0.44100027  1.0
  Tm  Tm2  1  0.75000000  0.82711819  0.05944507  1.0
  Tm  Tm3  1  0.25000000  0.17288181  0.94055493  1.0
  Tm  Tm4  1  0.25000000  0.54197547  0.21900781  1.0
  Tm  Tm5  1  0.75000000  0.45802453  0.78099219  1.0
  Tm  Tm6  1  0.75000000  0.96672997  0.71534544  1.0
  Tm  Tm7  1  0.25000000  0.03327003  0.28465456  1.0
  Os  Os8  1  0.75000000  0.78372436  0.36885579  1.0
  Os  Os9  1  0.25000000  0.21627564  0.63114421  1.0
  W  W10  1  0.25000000  0.71158928  0.87107151  1.0
  W  W11  1  0.75000000  0.28841072  0.12892849  1.0
  C  C12  1  0.25000000  0.44560094  0.75862052  1.0
  C  C13  1  0.75000000  0.55439906  0.24137948  1.0
  C  C14  1  0.75000000  0.05248691  0.25887284  1.0
  C  C15  1  0.25000000  0.94751309  0.74112716  1.0
  C  C16  1  0.25000000  0.82704118  0.05666281  1.0
  C  C17  1  0.75000000  0.17295882  0.94333719  1.0
  C  C18  1  0.75000000  0.67380554  0.55183613  1.0
  C  C19  1  0.25000000  0.32619446  0.44816387  1.0