# generated using pymatgen
data_Tm5OsWC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15924282
_cell_length_b   8.15924211
_cell_length_c   3.40606086
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.84320682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5OsWC7
_chemical_formula_sum   'Tm5 Os1 W1 C7'
_cell_volume   192.62513041
_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  0.33492082  0.07454640  0.50000000  1.0
  Tm  Tm1  1  0.66196813  0.92093321  0.50000000  1.0
  Tm  Tm2  1  0.07906679  0.33803187  0.50000000  1.0
  Tm  Tm3  1  0.92545360  0.66507918  0.50000000  1.0
  Tm  Tm4  1  0.49767096  0.50232904  0.00000000  1.0
  Os  Os5  1  0.28773401  0.71226599  0.00000000  1.0
  W  W6  1  0.71423304  0.28576696  0.00000000  1.0
  C  C7  1  0.17119181  0.16931772  0.00000000  1.0
  C  C8  1  0.83068228  0.82880819  0.00000000  1.0
  C  C9  1  0.00081412  0.99918588  0.00000000  1.0
  C  C10  1  0.37118671  0.62881329  0.50000000  1.0
  C  C11  1  0.62191410  0.37808590  0.50000000  1.0
  C  C12  1  0.50240409  0.99923846  0.00000000  1.0
  C  C13  1  0.00076154  0.49759591  0.00000000  1.0