# generated using pymatgen
data_Lu(Ge2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.16758347
_cell_length_b   7.16758339
_cell_length_c   3.76706694
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu(Ge2Rh3)2
_chemical_formula_sum   'Lu1 Ge4 Rh6'
_cell_volume   167.60212473
_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
  Lu  Lu0  1  0.33333300  0.66666700  0.00000000  1.0
  Ge  Ge1  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge2  1  0.72432540  0.86216270  0.50000000  1.0
  Ge  Ge3  1  0.13783730  0.27567460  0.50000000  1.0
  Ge  Ge4  1  0.13783730  0.86216270  0.50000000  1.0
  Rh  Rh5  1  0.26602705  0.13301352  0.00000000  1.0
  Rh  Rh6  1  0.86698648  0.73397295  0.00000000  1.0
  Rh  Rh7  1  0.86698648  0.13301352  0.00000000  1.0
  Rh  Rh8  1  0.93905972  0.46952986  0.50000000  1.0
  Rh  Rh9  1  0.53047014  0.06094028  0.50000000  1.0
  Rh  Rh10  1  0.53047014  0.46952986  0.50000000  1.0