# generated using pymatgen
data_Tb2Er(AgGe)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.11754980
_cell_length_b   7.13618953
_cell_length_c   4.19440031
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.08666758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Er(AgGe)3
_chemical_formula_sum   'Tb2 Er1 Ag3 Ge3'
_cell_volume   184.33909803
_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  0.58495699  0.00037859  0.00000000  1.0
  Tb  Tb1  1  0.41504301  0.41542060  0.00000000  1.0
  Er  Er2  1  1.00000000  0.58553629  0.00000000  1.0
  Ag  Ag3  1  0.74929198  0.74879161  0.50000000  1.0
  Ag  Ag4  1  0.25070802  0.99949863  0.50000000  1.0
  Ag  Ag5  1  1.00000000  0.25167805  0.50000000  1.0
  Ge  Ge6  1  0.00000000  0.99797736  0.00000000  1.0
  Ge  Ge7  1  0.66925869  0.33498878  0.50000000  1.0
  Ge  Ge8  1  0.33074131  0.66573009  0.50000000  1.0