# generated using pymatgen
data_Tm10Al5GeC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.64795256
_cell_length_b   10.64795256
_cell_length_c   3.45775479
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10Al5GeC8
_chemical_formula_sum   'Tm10 Al5 Ge1 C8'
_cell_volume   392.03641318
_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  0.54981323  0.72688703  0.50000000  1.0
  Tm  Tm1  1  0.45018677  0.27311297  0.50000000  1.0
  Tm  Tm2  1  0.05125431  0.76859488  0.50000000  1.0
  Tm  Tm3  1  0.94874569  0.23140512  0.50000000  1.0
  Tm  Tm4  1  0.27311297  0.54981323  0.50000000  1.0
  Tm  Tm5  1  0.72688703  0.45018677  0.50000000  1.0
  Tm  Tm6  1  0.23140512  0.05125431  0.50000000  1.0
  Tm  Tm7  1  0.76859488  0.94874569  0.50000000  1.0
  Tm  Tm8  1  0.50000000  0.00000000  0.00000000  1.0
  Tm  Tm9  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al10  1  0.71028242  0.19635947  0.00000000  1.0
  Al  Al11  1  0.28971758  0.80364053  0.00000000  1.0
  Al  Al12  1  0.19635947  0.28971758  0.00000000  1.0
  Al  Al13  1  0.80364053  0.71028242  0.00000000  1.0
  Al  Al14  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge15  1  0.50000000  0.50000000  0.00000000  1.0
  C  C16  1  0.62846887  0.13218530  0.50000000  1.0
  C  C17  1  0.37153113  0.86781470  0.50000000  1.0
  C  C18  1  0.13218530  0.37153113  0.50000000  1.0
  C  C19  1  0.86781470  0.62846887  0.50000000  1.0
  C  C20  1  0.16415763  0.66016550  0.00000000  1.0
  C  C21  1  0.83584237  0.33983450  0.00000000  1.0
  C  C22  1  0.66016550  0.83584237  0.00000000  1.0
  C  C23  1  0.33983450  0.16415763  0.00000000  1.0