# generated using pymatgen
data_LuGe3AsRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19817507
_cell_length_b   7.19817566
_cell_length_c   3.76426591
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.54824665
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuGe3AsRh6
_chemical_formula_sum   'Lu1 Ge3 As1 Rh6'
_cell_volume   167.96929762
_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  0.33667861  0.66332139  0.00000000  1.0
  Ge  Ge1  1  0.66661825  0.33338175  0.00000000  1.0
  Ge  Ge2  1  0.72116229  0.86260237  0.50000000  1.0
  Ge  Ge3  1  0.13739763  0.27883771  0.50000000  1.0
  As  As4  1  0.14176781  0.85823219  0.50000000  1.0
  Rh  Rh5  1  0.26446187  0.13367421  0.00000000  1.0
  Rh  Rh6  1  0.86632579  0.73553813  0.00000000  1.0
  Rh  Rh7  1  0.86689236  0.13310764  0.00000000  1.0
  Rh  Rh8  1  0.93916831  0.47051988  0.50000000  1.0
  Rh  Rh9  1  0.52948012  0.06083169  0.50000000  1.0
  Rh  Rh10  1  0.53004595  0.46995405  0.50000000  1.0