# generated using pymatgen
data_LuTi(SnRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41242490
_cell_length_b   7.41242524
_cell_length_c   7.05232788
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuTi(SnRh)2
_chemical_formula_sum   'Lu3 Ti3 Sn6 Rh6'
_cell_volume   335.57047871
_cell_formula_units_Z   3
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  0.60048304  0.00003452  0.75000000  1.0
  Lu  Lu1  1  0.39955148  0.39951696  0.75000000  1.0
  Lu  Lu2  1  0.99996548  0.60044852  0.75000000  1.0
  Ti  Ti3  1  0.61025637  0.99999844  0.25000000  1.0
  Ti  Ti4  1  0.38974208  0.38974363  0.25000000  1.0
  Ti  Ti5  1  0.00000156  0.61025792  0.25000000  1.0
  Sn  Sn6  1  0.27461240  0.99998173  0.01168679  1.0
  Sn  Sn7  1  0.72536933  0.72538760  0.48831321  1.0
  Sn  Sn8  1  0.00001827  0.27463067  0.48831321  1.0
  Sn  Sn9  1  0.00001827  0.27463067  0.01168679  1.0
  Sn  Sn10  1  0.72536933  0.72538760  0.01168679  1.0
  Sn  Sn11  1  0.27461240  0.99998173  0.48831321  1.0
  Rh  Rh12  1  0.66666700  0.33333300  0.04075689  1.0
  Rh  Rh13  1  0.66666700  0.33333300  0.45924311  1.0
  Rh  Rh14  1  0.33333300  0.66666700  0.04075946  1.0
  Rh  Rh15  1  0.33333300  0.66666700  0.45924054  1.0
  Rh  Rh16  1  0.00000000  0.00000000  0.75000000  1.0
  Rh  Rh17  1  0.00000000  0.00000000  0.25000000  1.0