# generated using pymatgen
data_Tm4C2Br3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62461837
_cell_length_b   10.52788466
_cell_length_c   19.98649779
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4C2Br3
_chemical_formula_sum   'Tm16 C8 Br12'
_cell_volume   762.67604390
_cell_formula_units_Z   4
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  0.87142501  0.58102299  1.0
  Tm  Tm1  1  0.75000000  0.12857499  0.41897701  1.0
  Tm  Tm2  1  0.75000000  0.62857499  0.08102299  1.0
  Tm  Tm3  1  0.25000000  0.37142501  0.91897701  1.0
  Tm  Tm4  1  0.25000000  0.87486568  0.74378241  1.0
  Tm  Tm5  1  0.75000000  0.12513432  0.25621759  1.0
  Tm  Tm6  1  0.75000000  0.62513432  0.24378241  1.0
  Tm  Tm7  1  0.25000000  0.37486568  0.75621759  1.0
  Tm  Tm8  1  0.25000000  0.85925914  0.16994831  1.0
  Tm  Tm9  1  0.75000000  0.14074086  0.83005169  1.0
  Tm  Tm10  1  0.75000000  0.64074086  0.66994831  1.0
  Tm  Tm11  1  0.25000000  0.35925914  0.33005169  1.0
  Tm  Tm12  1  0.25000000  0.89242946  0.32860848  1.0
  Tm  Tm13  1  0.75000000  0.10757054  0.67139152  1.0
  Tm  Tm14  1  0.75000000  0.60757054  0.82860848  1.0
  Tm  Tm15  1  0.25000000  0.39242946  0.17139152  1.0
  C  C16  1  0.25000000  0.62369337  0.75096777  1.0
  C  C17  1  0.75000000  0.37630663  0.24903223  1.0
  C  C18  1  0.75000000  0.87630663  0.25096777  1.0
  C  C19  1  0.25000000  0.12369337  0.74903223  1.0
  C  C20  1  0.25000000  0.62486630  0.15620289  1.0
  C  C21  1  0.75000000  0.37513370  0.84379711  1.0
  C  C22  1  0.75000000  0.87513370  0.65620289  1.0
  C  C23  1  0.25000000  0.12486630  0.34379711  1.0
  Br  Br24  1  0.25000000  0.61777691  0.55559552  1.0
  Br  Br25  1  0.75000000  0.38222309  0.44440448  1.0
  Br  Br26  1  0.75000000  0.88222309  0.05559552  1.0
  Br  Br27  1  0.25000000  0.11777691  0.94440448  1.0
  Br  Br28  1  0.25000000  0.63174649  0.95443746  1.0
  Br  Br29  1  0.75000000  0.36825351  0.04556254  1.0
  Br  Br30  1  0.75000000  0.86825351  0.45443746  1.0
  Br  Br31  1  0.25000000  0.13174649  0.54556254  1.0
  Br  Br32  1  0.25000000  0.62782522  0.35696192  1.0
  Br  Br33  1  0.75000000  0.37217478  0.64303808  1.0
  Br  Br34  1  0.75000000  0.87217478  0.85696192  1.0
  Br  Br35  1  0.25000000  0.12782522  0.14303808  1.0