# generated using pymatgen
data_TiSiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80289071
_cell_length_b   6.26280689
_cell_length_c   7.22647291
_cell_angle_alpha   89.99983000
_cell_angle_beta   89.99987764
_cell_angle_gamma   90.00000321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiSiRh
_chemical_formula_sum   'Ti4 Si4 Rh4'
_cell_volume   172.11124422
_cell_formula_units_Z   4
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
  Ti  Ti0  1  0.24999957  0.52377334  0.31665259  1.0
  Ti  Ti1  1  0.24999924  0.02377941  0.18330941  1.0
  Ti  Ti2  1  0.74999954  0.97622055  0.81668503  1.0
  Ti  Ti3  1  0.74999989  0.47622580  0.68336094  1.0
  Si  Si4  1  0.75000028  0.73065955  0.12049624  1.0
  Si  Si5  1  0.24999956  0.26934734  0.87949514  1.0
  Si  Si6  1  0.74999989  0.23065826  0.37949479  1.0
  Si  Si7  1  0.24999995  0.76934022  0.62051303  1.0
  Rh  Rh8  1  0.25000295  0.65166527  0.93510207  1.0
  Rh  Rh9  1  0.74999993  0.84831965  0.43510216  1.0
  Rh  Rh10  1  0.25000074  0.15169124  0.56492389  1.0
  Rh  Rh11  1  0.75000045  0.34832136  0.06486570  1.0