# generated using pymatgen
data_Tb4InGe4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.44400831
_cell_length_b   10.44400831
_cell_length_c   10.37373357
_cell_angle_alpha   75.29995745
_cell_angle_beta   75.29995745
_cell_angle_gamma   23.63367846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4InGe4Rh
_chemical_formula_sum   'Tb8 In2 Ge8 Rh2'
_cell_volume   438.11042339
_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  0.27807100  0.27807100  0.34483300  1.0
  Tb  Tb1  1  0.72192900  0.72192900  0.65516700  1.0
  Tb  Tb2  1  0.37108200  0.37108200  0.99301300  1.0
  Tb  Tb3  1  0.62891800  0.62891800  0.00698700  1.0
  Tb  Tb4  1  0.37270300  0.37270300  0.63945600  1.0
  Tb  Tb5  1  0.62729700  0.62729700  0.36054400  1.0
  Tb  Tb6  1  0.54144000  0.54144000  0.72660900  1.0
  Tb  Tb7  1  0.45856000  0.45856000  0.27339100  1.0
  In  In8  1  0.00000000  0.00000000  0.50000000  1.0
  In  In9  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge10  1  0.06312800  0.06312800  0.21723900  1.0
  Ge  Ge11  1  0.93687200  0.93687200  0.78276100  1.0
  Ge  Ge12  1  0.13289600  0.13289600  0.80925200  1.0
  Ge  Ge13  1  0.86710400  0.86710400  0.19074800  1.0
  Ge  Ge14  1  0.14480800  0.14480800  0.54813800  1.0
  Ge  Ge15  1  0.85519200  0.85519200  0.45186200  1.0
  Ge  Ge16  1  0.80470300  0.80470300  0.84942800  1.0
  Ge  Ge17  1  0.19529700  0.19529700  0.15057200  1.0
  Rh  Rh18  1  0.24060300  0.24060300  0.89375900  1.0
  Rh  Rh19  1  0.75939700  0.75939700  0.10624100  1.0