# generated using pymatgen
data_Tm6C3Cl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.57697080
_cell_length_b   8.13481592
_cell_length_c   10.00844925
_cell_angle_alpha   85.19252693
_cell_angle_beta   79.63535757
_cell_angle_gamma   77.35229402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6C3Cl5
_chemical_formula_sum   'Tm6 C3 Cl5'
_cell_volume   279.22303806
_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  0.57503898  0.07218992  0.77946037  1.0
  Tm  Tm1  1  0.96021881  0.42674712  0.65636499  1.0
  Tm  Tm2  1  0.68370682  0.17927537  0.45591074  1.0
  Tm  Tm3  1  0.04519704  0.57087288  0.34213932  1.0
  Tm  Tm4  1  0.32165098  0.81841128  0.54255620  1.0
  Tm  Tm5  1  0.43023683  0.92547597  0.21903335  1.0
  C  C6  1  0.12862135  0.12073572  0.62549355  1.0
  C  C7  1  0.87666077  0.87692537  0.37299133  1.0
  C  C8  1  0.50267943  0.49883176  0.49924236  1.0
  Cl  Cl9  1  0.75391469  0.74272271  0.75587976  1.0
  Cl  Cl10  1  0.37939344  0.37699050  0.86857674  1.0
  Cl  Cl11  1  0.25116900  0.25491448  0.24250507  1.0
  Cl  Cl12  1  0.62598373  0.62070615  0.12994152  1.0
  Cl  Cl13  1  0.00275012  0.99878778  0.99922171  1.0