# generated using pymatgen
data_Tm8Cr3OsC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96025624
_cell_length_b   6.37740130
_cell_length_c   9.65263316
_cell_angle_alpha   90.05497086
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Cr3OsC8
_chemical_formula_sum   'Tm8 Cr3 Os1 C8'
_cell_volume   305.34686100
_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  0.68226987  0.55863838  1.0
  Tm  Tm1  1  0.75000000  0.32280906  0.44125448  1.0
  Tm  Tm2  1  0.75000000  0.82047378  0.05681601  1.0
  Tm  Tm3  1  0.25000000  0.17536729  0.94311708  1.0
  Tm  Tm4  1  0.25000000  0.53334513  0.21835905  1.0
  Tm  Tm5  1  0.75000000  0.46337190  0.78163287  1.0
  Tm  Tm6  1  0.75000000  0.96753350  0.71459232  1.0
  Tm  Tm7  1  0.25000000  0.03475240  0.28209750  1.0
  Cr  Cr8  1  0.25000000  0.72111628  0.86342342  1.0
  Cr  Cr9  1  0.75000000  0.27579338  0.13878099  1.0
  Cr  Cr10  1  0.75000000  0.77647988  0.36224800  1.0
  Os  Os11  1  0.25000000  0.22141742  0.63586168  1.0
  C  C12  1  0.25000000  0.46071663  0.76498500  1.0
  C  C13  1  0.75000000  0.54735183  0.23938572  1.0
  C  C14  1  0.75000000  0.04344415  0.26170366  1.0
  C  C15  1  0.25000000  0.94745938  0.74417015  1.0
  C  C16  1  0.25000000  0.81077143  0.04219905  1.0
  C  C17  1  0.75000000  0.18650633  0.96023023  1.0
  C  C18  1  0.75000000  0.68718718  0.54140587  1.0
  C  C19  1  0.25000000  0.32183316  0.44909853  1.0