# generated using pymatgen
data_Ti2PRuRh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88706207
_cell_length_b   5.38386626
_cell_length_c   10.42564884
_cell_angle_alpha   90.56393994
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2PRuRh4
_chemical_formula_sum   'Ti4 P2 Ru2 Rh8'
_cell_volume   218.17138791
_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  0.33286580  0.14476898  1.0
  Ti  Ti1  1  0.50000000  0.66713420  0.85523102  1.0
  Ti  Ti2  1  0.50000000  0.83096600  0.36077161  1.0
  Ti  Ti3  1  0.50000000  0.16903400  0.63922839  1.0
  P  P4  1  0.00000000  0.00000000  0.00000000  1.0
  P  P5  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru6  1  0.50000000  0.32317838  0.39707915  1.0
  Ru  Ru7  1  0.50000000  0.67682162  0.60292085  1.0
  Rh  Rh8  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh9  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh10  1  0.00000000  0.07719598  0.24021425  1.0
  Rh  Rh11  1  0.00000000  0.92280402  0.75978575  1.0
  Rh  Rh12  1  0.00000000  0.57878967  0.25838741  1.0
  Rh  Rh13  1  0.00000000  0.42121033  0.74161259  1.0
  Rh  Rh14  1  0.50000000  0.82263998  0.10166714  1.0
  Rh  Rh15  1  0.50000000  0.17736002  0.89833286  1.0