# generated using pymatgen
data_Tb(CrGe)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11591804
_cell_length_b   5.11658498
_cell_length_c   8.32722800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99568774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(CrGe)6
_chemical_formula_sum   'Tb1 Cr6 Ge6'
_cell_volume   188.77901991
_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  0.99998000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.49998800  0.00000000  0.25050300  1.0
  Cr  Cr2  1  0.49998900  0.50000100  0.25045000  1.0
  Cr  Cr3  1  0.99998800  0.49999900  0.25045000  1.0
  Cr  Cr4  1  0.49998800  0.00000000  0.74949700  1.0
  Cr  Cr5  1  0.49998900  0.50000100  0.74955000  1.0
  Cr  Cr6  1  0.99998800  0.49999900  0.74955000  1.0
  Ge  Ge7  1  0.33324400  0.66652200  0.00000000  1.0
  Ge  Ge8  1  0.66672200  0.33347800  0.00000000  1.0
  Ge  Ge9  1  0.33325700  0.66655600  0.50000000  1.0
  Ge  Ge10  1  0.66670100  0.33344400  0.50000000  1.0
  Ge  Ge11  1  0.99998400  0.00000000  0.34612600  1.0
  Ge  Ge12  1  0.99998400  0.00000000  0.65387400  1.0