# generated using pymatgen
data_Tm5(Co2Ge5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12023258
_cell_length_b   12.58066743
_cell_length_c   12.58066743
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5(Co2Ge5)2
_chemical_formula_sum   'Tm10 Co8 Ge20'
_cell_volume   652.12236627
_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  0.50000000  1.0
  Tm  Tm1  1  0.00000000  -0.00000000  -0.00000000  1.0
  Tm  Tm2  1  0.50000000  0.17640475  0.67640475  1.0
  Tm  Tm3  1  0.50000000  0.82359525  0.32359525  1.0
  Tm  Tm4  1  0.50000000  0.32359525  0.17640475  1.0
  Tm  Tm5  1  0.50000000  0.67640475  0.82359525  1.0
  Tm  Tm6  1  0.50000000  0.38956199  0.88956199  1.0
  Tm  Tm7  1  0.50000000  0.61043801  0.11043801  1.0
  Tm  Tm8  1  0.50000000  0.11043801  0.38956199  1.0
  Tm  Tm9  1  0.50000000  0.88956199  0.61043801  1.0
  Co  Co10  1  -0.00000000  0.52496173  0.74465787  1.0
  Co  Co11  1  0.00000000  0.47503827  0.25534213  1.0
  Co  Co12  1  0.00000000  0.97503827  0.24465787  1.0
  Co  Co13  1  -0.00000000  0.02496173  0.75534213  1.0
  Co  Co14  1  -0.00000000  0.74465787  0.47503827  1.0
  Co  Co15  1  0.00000000  0.25534213  0.52496173  1.0
  Co  Co16  1  -0.00000000  0.24465787  0.02496173  1.0
  Co  Co17  1  0.00000000  0.75534213  0.97503827  1.0
  Ge  Ge18  1  0.00000000  0.06950674  0.56950674  1.0
  Ge  Ge19  1  -0.00000000  0.93049326  0.43049326  1.0
  Ge  Ge20  1  -0.00000000  0.43049326  0.06950674  1.0
  Ge  Ge21  1  0.00000000  0.56950674  0.93049326  1.0
  Ge  Ge22  1  -0.00000000  0.69955283  0.65546784  1.0
  Ge  Ge23  1  0.00000000  0.30044717  0.34453216  1.0
  Ge  Ge24  1  0.00000000  0.80044717  0.15546784  1.0
  Ge  Ge25  1  -0.00000000  0.19955283  0.84453216  1.0
  Ge  Ge26  1  0.00000000  0.65546784  0.30044717  1.0
  Ge  Ge27  1  -0.00000000  0.34453216  0.69955283  1.0
  Ge  Ge28  1  0.00000000  0.15546784  0.19955283  1.0
  Ge  Ge29  1  -0.00000000  0.84453216  0.80044717  1.0
  Ge  Ge30  1  0.50000000  0.50482188  0.66541395  1.0
  Ge  Ge31  1  0.50000000  0.49517812  0.33458605  1.0
  Ge  Ge32  1  0.50000000  0.99517812  0.16541395  1.0
  Ge  Ge33  1  0.50000000  0.00482188  0.83458605  1.0
  Ge  Ge34  1  0.50000000  0.66541395  0.49517812  1.0
  Ge  Ge35  1  0.50000000  0.33458605  0.50482188  1.0
  Ge  Ge36  1  0.50000000  0.16541395  0.00482188  1.0
  Ge  Ge37  1  0.50000000  0.83458605  0.99517812  1.0