# generated using pymatgen
data_Tm8CrTc3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98019032
_cell_length_b   6.44630847
_cell_length_c   9.71037580
_cell_angle_alpha   90.30256799
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8CrTc3C8
_chemical_formula_sum   'Tm8 Cr1 Tc3 C8'
_cell_volume   311.73603375
_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  0.82423242  0.94273859  1.0
  Tm  Tm1  1  0.25000000  0.32075380  0.55558442  1.0
  Tm  Tm2  1  0.75000000  0.17925963  0.06010066  1.0
  Tm  Tm3  1  0.75000000  0.67327514  0.44198836  1.0
  Tm  Tm4  1  0.25000000  0.46598004  0.21863613  1.0
  Tm  Tm5  1  0.25000000  0.96306838  0.28102546  1.0
  Tm  Tm6  1  0.75000000  0.53748232  0.78211446  1.0
  Tm  Tm7  1  0.75000000  0.03756677  0.71572495  1.0
  Cr  Cr8  1  0.75000000  0.22025094  0.36406036  1.0
  Tc  Tc9  1  0.25000000  0.28334162  0.86690973  1.0
  Tc  Tc10  1  0.25000000  0.78178588  0.63323944  1.0
  Tc  Tc11  1  0.75000000  0.72030385  0.13635399  1.0
  C  C12  1  0.25000000  0.05143663  0.74025303  1.0
  C  C13  1  0.25000000  0.55020909  0.75875637  1.0
  C  C14  1  0.75000000  0.95730301  0.26480671  1.0
  C  C15  1  0.75000000  0.44484723  0.24382276  1.0
  C  C16  1  0.25000000  0.67748144  0.44976729  1.0
  C  C17  1  0.25000000  0.17934422  0.05033994  1.0
  C  C18  1  0.75000000  0.31201380  0.54125638  1.0
  C  C19  1  0.75000000  0.82006377  0.95251799  1.0