# generated using pymatgen
data_Ti4P2RuRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88633555
_cell_length_b   5.39682454
_cell_length_c   10.41703575
_cell_angle_alpha   90.24724674
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4P2RuRh9
_chemical_formula_sum   'Ti4 P2 Ru1 Rh9'
_cell_volume   218.48353046
_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
  Ti  Ti0  1  0.50000000  0.33350913  0.14532022  1.0
  Ti  Ti1  1  0.50000000  0.66900002  0.85695034  1.0
  Ti  Ti2  1  0.50000000  0.83238251  0.35837702  1.0
  Ti  Ti3  1  0.50000000  0.16926574  0.64101474  1.0
  P  P4  1  0.00000000  0.00646804  0.00130800  1.0
  P  P5  1  0.00000000  0.49045618  0.49844083  1.0
  Ru  Ru6  1  0.50000000  0.32021892  0.39794065  1.0
  Rh  Rh7  1  0.00000000  0.99769532  0.50110804  1.0
  Rh  Rh8  1  0.00000000  0.50225602  0.99869006  1.0
  Rh  Rh9  1  0.00000000  0.07687704  0.23867544  1.0
  Rh  Rh10  1  0.00000000  0.92110857  0.76261904  1.0
  Rh  Rh11  1  0.00000000  0.57822713  0.25925804  1.0
  Rh  Rh12  1  0.00000000  0.42124396  0.73805597  1.0
  Rh  Rh13  1  0.50000000  0.67934353  0.60216944  1.0
  Rh  Rh14  1  0.50000000  0.82062469  0.10177819  1.0
  Rh  Rh15  1  0.50000000  0.18132321  0.89829298  1.0