# generated using pymatgen
data_Ti2AsRu2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98149623
_cell_length_b   5.36019494
_cell_length_c   10.51173300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2AsRu2Rh3
_chemical_formula_sum   'Ti4 As2 Ru4 Rh6'
_cell_volume   224.33715809
_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
  Ti  Ti0  1  0.50000000  0.33104236  0.14234061  1.0
  Ti  Ti1  1  0.50000000  0.66895764  0.85765939  1.0
  Ti  Ti2  1  0.50000000  0.83104236  0.35765939  1.0
  Ti  Ti3  1  0.50000000  0.16895764  0.64234061  1.0
  As  As4  1  0.00000000  0.00000000  0.00000000  1.0
  As  As5  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.50000000  0.31704343  0.39253947  1.0
  Ru  Ru7  1  0.50000000  0.68295657  0.60746053  1.0
  Ru  Ru8  1  0.50000000  0.81704343  0.10746053  1.0
  Ru  Ru9  1  0.50000000  0.18295657  0.89253947  1.0
  Rh  Rh10  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh11  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh12  1  0.00000000  0.07419667  0.24798162  1.0
  Rh  Rh13  1  0.00000000  0.92580333  0.75201838  1.0
  Rh  Rh14  1  0.00000000  0.57419667  0.25201838  1.0
  Rh  Rh15  1  0.00000000  0.42580333  0.74798162  1.0