# generated using pymatgen
data_Tm(Co2Ge)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22464500
_cell_length_b   7.22464500
_cell_length_c   3.70580500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm(Co2Ge)2
_chemical_formula_sum   'Tm2 Co8 Ge4'
_cell_volume   193.42632774
_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  0.00000000  0.00000000  1.0
  Tm  Tm1  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co2  1  0.58212600  0.14634000  0.00000000  1.0
  Co  Co3  1  0.41787400  0.85366000  0.00000000  1.0
  Co  Co4  1  0.64634000  0.91787400  0.50000000  1.0
  Co  Co5  1  0.08212600  0.35366000  0.50000000  1.0
  Co  Co6  1  0.35366000  0.08212600  0.50000000  1.0
  Co  Co7  1  0.91787400  0.64634000  0.50000000  1.0
  Co  Co8  1  0.14634000  0.58212600  0.00000000  1.0
  Co  Co9  1  0.85366000  0.41787400  0.00000000  1.0
  Ge  Ge10  1  0.27824000  0.27824000  0.00000000  1.0
  Ge  Ge11  1  0.72176000  0.72176000  0.00000000  1.0
  Ge  Ge12  1  0.77824000  0.22176000  0.50000000  1.0
  Ge  Ge13  1  0.22176000  0.77824000  0.50000000  1.0