# generated using pymatgen
data_LuTiGeRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00098171
_cell_length_b   5.48316287
_cell_length_c   10.80346964
_cell_angle_alpha   90.48920477
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTiGeRh5
_chemical_formula_sum   'Lu2 Ti2 Ge2 Rh10'
_cell_volume   236.99824866
_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  0.50000000  0.31797629  0.14059377  1.0
  Lu  Lu1  1  0.50000000  0.68202371  0.85940623  1.0
  Ti  Ti2  1  0.50000000  0.82463945  0.35963478  1.0
  Ti  Ti3  1  0.50000000  0.17536055  0.64036522  1.0
  Ge  Ge4  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.05841645  0.25525361  1.0
  Rh  Rh9  1  0.00000000  0.94158355  0.74474639  1.0
  Rh  Rh10  1  0.00000000  0.57343828  0.26564063  1.0
  Rh  Rh11  1  0.00000000  0.42656172  0.73435937  1.0
  Rh  Rh12  1  0.50000000  0.30767276  0.40133401  1.0
  Rh  Rh13  1  0.50000000  0.69232724  0.59866599  1.0
  Rh  Rh14  1  0.50000000  0.81540540  0.11677230  1.0
  Rh  Rh15  1  0.50000000  0.18459460  0.88322770  1.0