# generated using pymatgen
data_Tb3Ge5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.90493896
_cell_length_b   6.90493891
_cell_length_c   8.32804598
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99912645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ge5
_chemical_formula_sum   'Tb6 Ge10'
_cell_volume   343.87234728
_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  0.33299186  0.00000520  -0.00000240  1.0
  Tb  Tb1  1  0.66701782  0.66701782  -0.00000000  1.0
  Tb  Tb2  1  0.00000520  0.33299286  0.00000140  1.0
  Tb  Tb3  1  0.00000520  0.33299286  0.49999860  1.0
  Tb  Tb4  1  0.66701782  0.66701782  0.50000000  1.0
  Tb  Tb5  1  0.33299186  0.00000520  0.50000140  1.0
  Ge  Ge6  1  0.00000737  0.00001140  0.25000000  1.0
  Ge  Ge7  1  0.66978862  0.06592223  0.25000000  1.0
  Ge  Ge8  1  0.39613831  0.33021776  0.25000000  1.0
  Ge  Ge9  1  0.93409229  0.60388226  0.25000000  1.0
  Ge  Ge10  1  0.33333702  0.66667099  0.25000000  1.0
  Ge  Ge11  1  0.00001240  0.00000837  0.75000000  1.0
  Ge  Ge12  1  0.66667099  0.33333602  0.75000000  1.0
  Ge  Ge13  1  0.33021776  0.39613731  0.75000000  1.0
  Ge  Ge14  1  0.06592223  0.66978862  0.75000000  1.0
  Ge  Ge15  1  0.60388226  0.93409129  0.75000000  1.0