# generated using pymatgen
data_Tm11Ge10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.06073399
_cell_length_b   11.06073399
_cell_length_c   11.06073399
_cell_angle_alpha   121.98870898
_cell_angle_beta   121.98870898
_cell_angle_gamma   86.58864154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm11Ge10
_chemical_formula_sum   'Tm22 Ge20'
_cell_volume   926.28585142
_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  0.80994483  0.06239023  0.25244540  1.0
  Tm  Tm1  1  0.80994483  0.55749943  0.74755460  1.0
  Tm  Tm2  1  0.06239023  0.80994483  0.25244540  1.0
  Tm  Tm3  1  0.55749943  0.80994483  0.74755460  1.0
  Tm  Tm4  1  0.19005517  0.93760977  0.74755460  1.0
  Tm  Tm5  1  0.19005517  0.44250057  0.25244540  1.0
  Tm  Tm6  1  0.93760977  0.19005517  0.74755460  1.0
  Tm  Tm7  1  0.44250057  0.19005517  0.25244540  1.0
  Tm  Tm8  1  0.17686784  0.17686784  0.35373468  1.0
  Tm  Tm9  1  0.82313216  0.82313216  0.64626532  1.0
  Tm  Tm10  1  0.17686784  0.82313216  0.00000000  1.0
  Tm  Tm11  1  0.82313216  0.17686784  -0.00000000  1.0
  Tm  Tm12  1  0.66007262  0.66007262  0.00000000  1.0
  Tm  Tm13  1  0.33992738  0.33992738  -0.00000000  1.0
  Tm  Tm14  1  0.60140012  0.92610759  0.32470848  1.0
  Tm  Tm15  1  0.60140012  0.27669264  0.67529152  1.0
  Tm  Tm16  1  0.92610759  0.60140012  0.32470848  1.0
  Tm  Tm17  1  0.27669264  0.60140012  0.67529152  1.0
  Tm  Tm18  1  0.39859988  0.07389241  0.67529152  1.0
  Tm  Tm19  1  0.39859988  0.72330736  0.32470848  1.0
  Tm  Tm20  1  0.07389241  0.39859988  0.67529152  1.0
  Tm  Tm21  1  0.72330736  0.39859988  0.32470848  1.0
  Ge  Ge22  1  0.35682870  -0.00000000  0.35682870  1.0
  Ge  Ge23  1  0.64317130  0.00000000  0.64317130  1.0
  Ge  Ge24  1  0.00000000  0.64317130  0.64317130  1.0
  Ge  Ge25  1  0.00000000  0.35682870  0.35682870  1.0
  Ge  Ge26  1  0.88355942  0.88355942  0.00000000  1.0
  Ge  Ge27  1  0.11644058  0.11644058  -0.00000000  1.0
  Ge  Ge28  1  0.37934299  0.37934299  0.75868698  1.0
  Ge  Ge29  1  0.62065701  0.62065701  0.24131302  1.0
  Ge  Ge30  1  0.37934299  0.62065701  0.00000000  1.0
  Ge  Ge31  1  0.62065701  0.37934299  -0.00000000  1.0
  Ge  Ge32  1  0.75000000  0.25000000  0.50000000  1.0
  Ge  Ge33  1  0.25000000  0.75000000  0.50000000  1.0
  Ge  Ge34  1  0.88974907  0.88974907  0.41691359  1.0
  Ge  Ge35  1  0.47283548  0.47283548  0.58308641  1.0
  Ge  Ge36  1  0.88974907  0.47283548  0.00000000  1.0
  Ge  Ge37  1  0.47283548  0.88974907  0.00000000  1.0
  Ge  Ge38  1  0.11025093  0.11025093  0.58308641  1.0
  Ge  Ge39  1  0.52716452  0.52716452  0.41691359  1.0
  Ge  Ge40  1  0.11025093  0.52716452  0.00000000  1.0
  Ge  Ge41  1  0.52716452  0.11025093  -0.00000000  1.0