# generated using pymatgen
data_Tm3Co4Ge13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.75200800
_cell_length_b   8.75200800
_cell_length_c   8.75200800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Co4Ge13
_chemical_formula_sum   'Tm6 Co8 Ge26'
_cell_volume   670.38319335
_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  0.00000000  0.50000000  0.75000000  1.0
  Tm  Tm1  1  0.50000000  0.25000000  0.00000000  1.0
  Tm  Tm2  1  0.75000000  0.00000000  0.50000000  1.0
  Tm  Tm3  1  0.00000000  0.50000000  0.25000000  1.0
  Tm  Tm4  1  0.50000000  0.75000000  0.00000000  1.0
  Tm  Tm5  1  0.25000000  0.00000000  0.50000000  1.0
  Co  Co6  1  0.75000000  0.25000000  0.75000000  1.0
  Co  Co7  1  0.25000000  0.75000000  0.25000000  1.0
  Co  Co8  1  0.75000000  0.75000000  0.25000000  1.0
  Co  Co9  1  0.25000000  0.25000000  0.75000000  1.0
  Co  Co10  1  0.25000000  0.75000000  0.75000000  1.0
  Co  Co11  1  0.75000000  0.25000000  0.25000000  1.0
  Co  Co12  1  0.25000000  0.25000000  0.25000000  1.0
  Co  Co13  1  0.75000000  0.75000000  0.75000000  1.0
  Ge  Ge14  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge15  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge16  1  0.80572500  0.34657200  0.50000000  1.0
  Ge  Ge17  1  0.65342800  0.50000000  0.80572500  1.0
  Ge  Ge18  1  0.50000000  0.19427500  0.65342800  1.0
  Ge  Ge19  1  0.19427500  0.65342800  0.50000000  1.0
  Ge  Ge20  1  0.34657200  0.50000000  0.19427500  1.0
  Ge  Ge21  1  0.50000000  0.80572500  0.34657200  1.0
  Ge  Ge22  1  0.80572500  0.65342800  0.50000000  1.0
  Ge  Ge23  1  0.65342800  0.50000000  0.19427500  1.0
  Ge  Ge24  1  0.19427500  0.34657200  0.50000000  1.0
  Ge  Ge25  1  0.34657200  0.50000000  0.80572500  1.0
  Ge  Ge26  1  0.50000000  0.80572500  0.65342800  1.0
  Ge  Ge27  1  0.50000000  0.19427500  0.34657200  1.0
  Ge  Ge28  1  0.30572500  0.00000000  0.84657200  1.0
  Ge  Ge29  1  0.15342800  0.30572500  0.00000000  1.0
  Ge  Ge30  1  0.00000000  0.15342800  0.69427500  1.0
  Ge  Ge31  1  0.69427500  0.00000000  0.15342800  1.0
  Ge  Ge32  1  0.84657200  0.69427500  0.00000000  1.0
  Ge  Ge33  1  0.00000000  0.84657200  0.30572500  1.0
  Ge  Ge34  1  0.30572500  0.00000000  0.15342800  1.0
  Ge  Ge35  1  0.15342800  0.69427500  0.00000000  1.0
  Ge  Ge36  1  0.69427500  0.00000000  0.84657200  1.0
  Ge  Ge37  1  0.84657200  0.30572500  0.00000000  1.0
  Ge  Ge38  1  0.00000000  0.15342800  0.30572500  1.0
  Ge  Ge39  1  0.00000000  0.84657200  0.69427500  1.0