# generated using pymatgen
data_Tm8VOs3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98711588
_cell_length_b   6.44030860
_cell_length_c   9.65937752
_cell_angle_alpha   89.85192784
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8VOs3C8
_chemical_formula_sum   'Tm8 V1 Os3 C8'
_cell_volume   310.24431160
_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  0.68012108  0.56007593  1.0
  Tm  Tm1  1  0.75000000  0.32390143  0.44274465  1.0
  Tm  Tm2  1  0.75000000  0.82319696  0.05663078  1.0
  Tm  Tm3  1  0.25000000  0.17226478  0.94098137  1.0
  Tm  Tm4  1  0.25000000  0.53487893  0.21110400  1.0
  Tm  Tm5  1  0.75000000  0.46344120  0.78062129  1.0
  Tm  Tm6  1  0.75000000  0.97228311  0.71491590  1.0
  Tm  Tm7  1  0.25000000  0.03140542  0.28349633  1.0
  V  V8  1  0.25000000  0.71883148  0.86860959  1.0
  Os  Os9  1  0.75000000  0.28265884  0.13254970  1.0
  Os  Os10  1  0.75000000  0.78205058  0.36668247  1.0
  Os  Os11  1  0.25000000  0.22114424  0.63287695  1.0
  C  C12  1  0.25000000  0.45483507  0.76301284  1.0
  C  C13  1  0.75000000  0.54751821  0.24269809  1.0
  C  C14  1  0.75000000  0.04811661  0.25887283  1.0
  C  C15  1  0.25000000  0.95023826  0.74176284  1.0
  C  C16  1  0.25000000  0.82164184  0.05396876  1.0
  C  C17  1  0.75000000  0.17294854  0.94860322  1.0
  C  C18  1  0.75000000  0.67463070  0.55272787  1.0
  C  C19  1  0.25000000  0.32389172  0.44706557  1.0