# generated using pymatgen
data_Tm12(MnC3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93960014
_cell_length_b   10.33209331
_cell_length_c   10.33206140
_cell_angle_alpha   120.01654332
_cell_angle_beta   89.99999792
_cell_angle_gamma   89.99999544
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12(MnC3)5
_chemical_formula_sum   'Tm12 Mn5 C15'
_cell_volume   456.58885075
_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  0.49999996  0.20731038  0.20730452  1.0
  Tm  Tm1  1  0.49999998  0.00082749  0.79329351  1.0
  Tm  Tm2  1  0.49999995  0.79328808  0.00083112  1.0
  Tm  Tm3  1  -0.00000002  0.73105134  0.18581826  1.0
  Tm  Tm4  1  0.00000004  0.45421700  0.26881936  1.0
  Tm  Tm5  1  -0.00000004  0.54591698  0.81440746  1.0
  Tm  Tm6  1  0.00000006  0.81440817  0.54591608  1.0
  Tm  Tm7  1  0.00000001  0.18582588  0.73105918  1.0
  Tm  Tm8  1  -0.00000001  0.26881661  0.45422367  1.0
  Tm  Tm9  1  0.49999996  0.56808184  0.56808100  1.0
  Tm  Tm10  1  0.50000001  0.00069814  0.43075559  1.0
  Tm  Tm11  1  0.50000001  0.43076527  0.00070779  1.0
  Mn  Mn12  1  -0.00000012  0.84593435  0.84593319  1.0
  Mn  Mn13  1  -0.00000015  -0.00090991  0.15360651  1.0
  Mn  Mn14  1  -0.00000014  0.15360671  0.99909279  1.0
  Mn  Mn15  1  0.50000002  0.66683225  0.33371678  1.0
  Mn  Mn16  1  0.49999998  0.33370915  0.66682605  1.0
  C  C17  1  -0.00000005  0.67139247  0.67139015  1.0
  C  C18  1  0.00000001  0.00032452  0.32853316  1.0
  C  C19  1  0.00000008  0.32853398  0.00032704  1.0
  C  C20  1  -0.00000011  0.20701873  0.20702169  1.0
  C  C21  1  -0.00000002  0.00073766  0.79136902  1.0
  C  C22  1  -0.00000015  0.79137215  0.00073441  1.0
  C  C23  1  0.00000000  0.54060345  0.54061438  1.0
  C  C24  1  0.00000006  0.00015769  0.45923748  1.0
  C  C25  1  0.00000072  0.45922507  0.00013295  1.0
  C  C26  1  0.49999998  0.72004329  0.19599353  1.0
  C  C27  1  0.50000003  0.47548179  0.28028228  1.0
  C  C28  1  0.49999996  0.52429428  0.80414565  1.0
  C  C29  1  0.50000001  0.80415334  0.52429968  1.0
  C  C30  1  0.50000003  0.19600262  0.72004641  1.0
  C  C31  1  0.49999997  0.28028125  0.47548532  1.0