# generated using pymatgen
data_Tb4Sn3Ge3Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45042202
_cell_length_b   7.39528077
_cell_length_c   7.39528097
_cell_angle_alpha   109.31968871
_cell_angle_beta   109.62232923
_cell_angle_gamma   109.62233597
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Sn3Ge3Rh7
_chemical_formula_sum   'Tb4 Sn3 Ge3 Rh7'
_cell_volume   313.07975998
_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  0.55310750  0.00000000  1.00000000  1.0
  Tb  Tb1  1  0.98795158  0.47593458  1.00000000  1.0
  Tb  Tb2  1  0.98795158  0.00000000  0.47593458  1.0
  Tb  Tb3  1  0.51201600  0.52406542  0.52406542  1.0
  Sn  Sn4  1  0.01703793  0.70489821  0.70489821  1.0
  Sn  Sn5  1  0.31213971  0.00000000  0.29510179  1.0
  Sn  Sn6  1  0.31213971  0.29510179  0.00000000  1.0
  Ge  Ge7  1  0.01141243  0.34411481  0.34411481  1.0
  Ge  Ge8  1  0.66729862  0.00000000  0.65588519  1.0
  Ge  Ge9  1  0.66729862  0.65588519  1.00000000  1.0
  Rh  Rh10  1  0.96072617  0.00000000  1.00000000  1.0
  Rh  Rh11  1  0.49809115  0.74387770  0.24493566  1.0
  Rh  Rh12  1  0.75421345  0.50105796  0.25612230  1.0
  Rh  Rh13  1  0.25315549  0.75506434  0.49894204  1.0
  Rh  Rh14  1  0.25315549  0.49894204  0.75506434  1.0
  Rh  Rh15  1  0.49809115  0.24493566  0.74387770  1.0
  Rh  Rh16  1  0.75421345  0.25612230  0.50105796  1.0