# generated using pymatgen
data_Lu3Ge13Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98659200
_cell_length_b   8.98659200
_cell_length_c   8.98659200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3Ge13Rh4
_chemical_formula_sum   'Lu6 Ge26 Rh8'
_cell_volume   725.74670750
_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
  Lu  Lu0  1  0.00000000  0.25000000  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.75000000  0.50000000  1.0
  Lu  Lu2  1  0.50000000  0.00000000  0.75000000  1.0
  Lu  Lu3  1  0.50000000  0.00000000  0.25000000  1.0
  Lu  Lu4  1  0.75000000  0.50000000  0.00000000  1.0
  Lu  Lu5  1  0.25000000  0.50000000  0.00000000  1.0
  Ge  Ge6  1  0.50000000  0.35468100  0.19011700  1.0
  Ge  Ge7  1  0.50000000  0.64531900  0.80988300  1.0
  Ge  Ge8  1  0.35468100  0.19011700  0.50000000  1.0
  Ge  Ge9  1  0.64531900  0.19011700  0.50000000  1.0
  Ge  Ge10  1  0.19011700  0.50000000  0.35468100  1.0
  Ge  Ge11  1  0.80988300  0.50000000  0.35468100  1.0
  Ge  Ge12  1  0.00000000  0.69011700  0.14531900  1.0
  Ge  Ge13  1  0.00000000  0.30988300  0.85468100  1.0
  Ge  Ge14  1  0.00000000  0.69011700  0.85468100  1.0
  Ge  Ge15  1  0.30988300  0.85468100  0.00000000  1.0
  Ge  Ge16  1  0.85468100  0.00000000  0.69011700  1.0
  Ge  Ge17  1  0.85468100  0.00000000  0.30988300  1.0
  Ge  Ge18  1  0.69011700  0.14531900  0.00000000  1.0
  Ge  Ge19  1  0.14531900  0.00000000  0.69011700  1.0
  Ge  Ge20  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge21  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge22  1  0.00000000  0.30988300  0.14531900  1.0
  Ge  Ge23  1  0.50000000  0.35468100  0.80988300  1.0
  Ge  Ge24  1  0.50000000  0.64531900  0.19011700  1.0
  Ge  Ge25  1  0.64531900  0.80988300  0.50000000  1.0
  Ge  Ge26  1  0.35468100  0.80988300  0.50000000  1.0
  Ge  Ge27  1  0.19011700  0.50000000  0.64531900  1.0
  Ge  Ge28  1  0.80988300  0.50000000  0.64531900  1.0
  Ge  Ge29  1  0.14531900  0.00000000  0.30988300  1.0
  Ge  Ge30  1  0.30988300  0.14531900  0.00000000  1.0
  Ge  Ge31  1  0.69011700  0.85468100  0.00000000  1.0
  Rh  Rh32  1  0.75000000  0.25000000  0.25000000  1.0
  Rh  Rh33  1  0.25000000  0.25000000  0.75000000  1.0
  Rh  Rh34  1  0.25000000  0.75000000  0.25000000  1.0
  Rh  Rh35  1  0.75000000  0.75000000  0.75000000  1.0
  Rh  Rh36  1  0.25000000  0.75000000  0.75000000  1.0
  Rh  Rh37  1  0.75000000  0.75000000  0.25000000  1.0
  Rh  Rh38  1  0.75000000  0.25000000  0.75000000  1.0
  Rh  Rh39  1  0.25000000  0.25000000  0.25000000  1.0