# generated using pymatgen
data_Tb2Co3Ge5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09625962
_cell_length_b   8.09625962
_cell_length_c   5.73361276
_cell_angle_alpha   70.28801976
_cell_angle_beta   70.28801976
_cell_angle_gamma   93.46900954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Co3Ge5
_chemical_formula_sum   'Tb4 Co6 Ge10'
_cell_volume   326.57424939
_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
  Tb  Tb0  1  0.59286600  0.87148900  0.76715800  1.0
  Tb  Tb1  1  0.12851100  0.40713400  0.73284200  1.0
  Tb  Tb2  1  0.40713400  0.12851100  0.23284200  1.0
  Tb  Tb3  1  0.87148900  0.59286600  0.26715800  1.0
  Co  Co4  1  0.54217500  0.26075500  0.61727500  1.0
  Co  Co5  1  0.73924500  0.45782500  0.88272500  1.0
  Co  Co6  1  0.45782500  0.73924500  0.38272500  1.0
  Co  Co7  1  0.26075500  0.54217500  0.11727500  1.0
  Co  Co8  1  0.99782300  0.00217700  0.75000000  1.0
  Co  Co9  1  0.00217700  0.99782300  0.25000000  1.0
  Ge  Ge10  1  0.49244500  0.50755500  0.75000000  1.0
  Ge  Ge11  1  0.50755500  0.49244500  0.25000000  1.0
  Ge  Ge12  1  0.26157500  0.07732200  0.82808800  1.0
  Ge  Ge13  1  0.92267800  0.73842500  0.67191200  1.0
  Ge  Ge14  1  0.73842500  0.92267800  0.17191200  1.0
  Ge  Ge15  1  0.07732200  0.26157500  0.32808800  1.0
  Ge  Ge16  1  0.78516900  0.21483100  0.75000000  1.0
  Ge  Ge17  1  0.21483100  0.78516900  0.25000000  1.0
  Ge  Ge18  1  0.22584400  0.77415600  0.75000000  1.0
  Ge  Ge19  1  0.77415600  0.22584400  0.25000000  1.0