# generated using pymatgen
data_Tb3Zn3AgGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91843093
_cell_length_b   6.91843090
_cell_length_c   4.30852191
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Zn3AgGe2
_chemical_formula_sum   'Tb3 Zn3 Ag1 Ge2'
_cell_volume   178.59700598
_cell_formula_units_Z   1
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  0.00000000  0.42490040  0.00000000  1.0
  Tb  Tb1  1  0.57509960  0.57509960  0.00000000  1.0
  Tb  Tb2  1  0.42490040  1.00000000  0.00000000  1.0
  Zn  Zn3  1  1.00000000  0.76026186  0.50000000  1.0
  Zn  Zn4  1  0.23973814  0.23973814  0.50000000  1.0
  Zn  Zn5  1  0.76026186  1.00000000  0.50000000  1.0
  Ag  Ag6  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.50000000  1.0
  Ge  Ge8  1  0.66666700  0.33333300  0.50000000  1.0