# generated using pymatgen
data_Tb4Ge6Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24737564
_cell_length_b   7.24721190
_cell_length_c   7.24733696
_cell_angle_alpha   109.46997227
_cell_angle_beta   109.47191050
_cell_angle_gamma   109.47120891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Ge6Rh7
_chemical_formula_sum   'Tb4 Ge6 Rh7'
_cell_volume   293.02950490
_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  0.00000000  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.50000000  0.00000000  1.0
  Tb  Tb2  1  0.50000000  0.00000000  0.00000000  1.0
  Tb  Tb3  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge4  1  0.67637569  0.67637385  0.00000019  1.0
  Ge  Ge5  1  0.32362431  0.99999916  0.32362450  1.0
  Ge  Ge6  1  1.00000000  0.32362556  0.32362442  1.0
  Ge  Ge7  1  0.32362431  0.32362615  0.99999981  1.0
  Ge  Ge8  1  0.67637569  0.00000084  0.67637550  1.0
  Ge  Ge9  1  0.00000000  0.67637444  0.67637558  1.0
  Rh  Rh10  1  0.74999995  0.24999961  0.50000179  1.0
  Rh  Rh11  1  0.74999995  0.50000033  0.24999816  1.0
  Rh  Rh12  1  0.50000156  0.25000028  0.75000028  1.0
  Rh  Rh13  1  0.25000005  0.49999967  0.75000184  1.0
  Rh  Rh14  1  0.25000005  0.75000039  0.49999821  1.0
  Rh  Rh15  1  0.49999844  0.74999972  0.24999972  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.00000000  1.0