# generated using pymatgen
data_Ti2P4Ru5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.81370596
_cell_length_b   6.13912167
_cell_length_c   6.86181788
_cell_angle_alpha   89.70442639
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2P4Ru5Rh
_chemical_formula_sum   'Ti2 P4 Ru5 Rh1'
_cell_volume   160.65226553
_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  0.25000000  0.97654784  0.32703966  1.0
  Ti  Ti1  1  0.75000000  0.51824275  0.82959454  1.0
  P  P2  1  0.25000000  0.72879654  0.62216320  1.0
  P  P3  1  0.75000000  0.26961716  0.38125450  1.0
  P  P4  1  0.25000000  0.23936617  0.88960360  1.0
  P  P5  1  0.75000000  0.76325606  0.11880018  1.0
  Ru  Ru6  1  0.25000000  0.47171293  0.16402991  1.0
  Ru  Ru7  1  0.25000000  0.35127530  0.56779344  1.0
  Ru  Ru8  1  0.75000000  0.63890863  0.43629304  1.0
  Ru  Ru9  1  0.25000000  0.86109559  0.93262899  1.0
  Ru  Ru10  1  0.75000000  0.14515132  0.07163255  1.0
  Rh  Rh11  1  0.75000000  0.03602971  0.65916440  1.0