# generated using pymatgen
data_Tm8Mn3CrC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93522348
_cell_length_b   6.27425998
_cell_length_c   9.59571415
_cell_angle_alpha   90.05412030
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Mn3CrC8
_chemical_formula_sum   'Tm8 Mn3 Cr1 C8'
_cell_volume   297.12995843
_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  0.81663606  0.94399226  1.0
  Tm  Tm1  1  0.25000000  0.31827935  0.55557525  1.0
  Tm  Tm2  1  0.75000000  0.18136850  0.05647731  1.0
  Tm  Tm3  1  0.75000000  0.68189861  0.44311227  1.0
  Tm  Tm4  1  0.25000000  0.46931891  0.21668372  1.0
  Tm  Tm5  1  0.25000000  0.97003401  0.28238453  1.0
  Tm  Tm6  1  0.75000000  0.53251710  0.78120670  1.0
  Tm  Tm7  1  0.75000000  0.03056197  0.71674882  1.0
  Mn  Mn8  1  0.25000000  0.77256105  0.64123551  1.0
  Mn  Mn9  1  0.75000000  0.72702421  0.14210221  1.0
  Mn  Mn10  1  0.75000000  0.22744092  0.35773661  1.0
  Cr  Cr11  1  0.25000000  0.27278485  0.85961166  1.0
  C  C12  1  0.25000000  0.03858222  0.73890909  1.0
  C  C13  1  0.25000000  0.54077785  0.76093225  1.0
  C  C14  1  0.75000000  0.96057292  0.26086377  1.0
  C  C15  1  0.75000000  0.46104578  0.23928189  1.0
  C  C16  1  0.25000000  0.69195393  0.46276250  1.0
  C  C17  1  0.25000000  0.19074032  0.04044262  1.0
  C  C18  1  0.75000000  0.30831822  0.53691318  1.0
  C  C19  1  0.75000000  0.80758522  0.96302485  1.0