# generated using pymatgen
data_Tm6AlZn5C2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98238979
_cell_length_b   8.98239031
_cell_length_c   8.95085227
_cell_angle_alpha   60.11608194
_cell_angle_beta   60.11608005
_cell_angle_gamma   60.17465691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6AlZn5C2
_chemical_formula_sum   'Tm12 Al2 Zn10 C4'
_cell_volume   512.22995490
_cell_formula_units_Z   2
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  0.44694349  0.44694349  0.05305651  1.0
  Tm  Tm1  1  0.05384751  0.44647801  0.05252295  1.0
  Tm  Tm2  1  0.44647801  0.05384751  0.05252295  1.0
  Tm  Tm3  1  0.05281777  0.05281777  0.44718223  1.0
  Tm  Tm4  1  0.44647801  0.05384751  0.44715252  1.0
  Tm  Tm5  1  0.05384751  0.44647801  0.44715252  1.0
  Tm  Tm6  1  0.80305651  0.80305651  0.19694349  1.0
  Tm  Tm7  1  0.19615249  0.80352199  0.19747705  1.0
  Tm  Tm8  1  0.80352199  0.19615249  0.19747705  1.0
  Tm  Tm9  1  0.19718223  0.19718223  0.80281777  1.0
  Tm  Tm10  1  0.80352199  0.19615249  0.80284748  1.0
  Tm  Tm11  1  0.19615249  0.80352199  0.80284748  1.0
  Al  Al12  1  0.62500000  0.62500000  0.12500000  1.0
  Al  Al13  1  0.62500000  0.62500000  0.62500000  1.0
  Zn  Zn14  1  0.82733111  0.82733111  0.52168053  1.0
  Zn  Zn15  1  0.82941544  0.51857491  0.82600532  1.0
  Zn  Zn16  1  0.51857491  0.82941544  0.82600532  1.0
  Zn  Zn17  1  0.82733111  0.82733111  0.82365824  1.0
  Zn  Zn18  1  0.42266889  0.42266889  0.72831947  1.0
  Zn  Zn19  1  0.42058456  0.73142509  0.42399468  1.0
  Zn  Zn20  1  0.73142509  0.42058456  0.42399468  1.0
  Zn  Zn21  1  0.42266889  0.42266889  0.42634176  1.0
  Zn  Zn22  1  0.62500000  0.12500000  0.62500000  1.0
  Zn  Zn23  1  0.12500000  0.62500000  0.62500000  1.0
  C  C24  1  0.12500000  0.12500000  0.62500000  1.0
  C  C25  1  0.12500000  0.62500000  0.12500000  1.0
  C  C26  1  0.62500000  0.12500000  0.12500000  1.0
  C  C27  1  0.12500000  0.12500000  0.12500000  1.0