# generated using pymatgen
data_Lu4GaSiRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04492174
_cell_length_b   7.04492170
_cell_length_c   7.04487075
_cell_angle_alpha   107.82980386
_cell_angle_beta   107.82980586
_cell_angle_gamma   112.80624693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4GaSiRh11
_chemical_formula_sum   'Lu4 Ga1 Si1 Rh11'
_cell_volume   268.46795992
_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  0.01160087  0.98839913  0.50000000  1.0
  Lu  Lu1  1  0.01160413  0.51160190  0.02320475  1.0
  Lu  Lu2  1  0.48839810  0.98839587  0.97679525  1.0
  Lu  Lu3  1  0.48839466  0.51160534  0.50000000  1.0
  Ga  Ga4  1  0.75000173  0.24999827  0.50000000  1.0
  Si  Si5  1  0.99999983  0.00000017  0.00000000  1.0
  Rh  Rh6  1  0.74946842  0.49147046  0.25800436  1.0
  Rh  Rh7  1  0.50852954  0.25053158  0.74199564  1.0
  Rh  Rh8  1  0.23346731  0.49146736  0.74200305  1.0
  Rh  Rh9  1  0.24999459  0.75000541  0.50000000  1.0
  Rh  Rh10  1  0.50853264  0.76653269  0.25799695  1.0
  Rh  Rh11  1  0.70877779  0.70877068  0.00000200  1.0
  Rh  Rh12  1  0.29081315  0.01530398  0.27551292  1.0
  Rh  Rh13  1  0.98470074  0.26020883  0.27552479  1.0
  Rh  Rh14  1  0.29122932  0.29122221  0.99999800  1.0
  Rh  Rh15  1  0.73979117  0.01529926  0.72447521  1.0
  Rh  Rh16  1  0.98469602  0.70918685  0.72448708  1.0