# generated using pymatgen
data_Lu3In3Ag2Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89464194
_cell_length_b   7.89464217
_cell_length_c   3.56139013
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3In3Ag2Rh
_chemical_formula_sum   'Lu3 In3 Ag2 Rh1'
_cell_volume   192.22731122
_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  0.96638526  0.38131797  0.50000000  1.0
  Lu  Lu1  1  0.61868203  0.58506729  0.50000000  1.0
  Lu  Lu2  1  0.41493271  0.03361474  0.50000000  1.0
  In  In3  1  0.27111594  0.28237674  0.00000000  1.0
  In  In4  1  0.01125980  0.72888406  0.00000000  1.0
  In  In5  1  0.71762326  0.98874020  0.00000000  1.0
  Ag  Ag6  1  0.33333300  0.66666700  0.00000000  1.0
  Ag  Ag7  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh8  1  0.66666700  0.33333300  0.00000000  1.0