# generated using pymatgen
data_Ti2PRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89560671
_cell_length_b   5.40464072
_cell_length_c   10.39497478
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2PRh5
_chemical_formula_sum   'Ti4 P2 Rh10'
_cell_volume   218.85948592
_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  0.33349735  0.14345358  1.0
  Ti  Ti1  1  0.50000000  0.66650265  0.85654642  1.0
  Ti  Ti2  1  0.50000000  0.83349735  0.35654642  1.0
  Ti  Ti3  1  0.50000000  0.16650265  0.64345358  1.0
  P  P4  1  0.00000000  0.00000000  0.00000000  1.0
  P  P5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.07977110  0.23660575  1.0
  Rh  Rh9  1  0.00000000  0.92022890  0.76339425  1.0
  Rh  Rh10  1  0.00000000  0.57977110  0.26339425  1.0
  Rh  Rh11  1  0.00000000  0.42022890  0.73660575  1.0
  Rh  Rh12  1  0.50000000  0.31921561  0.39824278  1.0
  Rh  Rh13  1  0.50000000  0.68078439  0.60175722  1.0
  Rh  Rh14  1  0.50000000  0.81921561  0.10175722  1.0
  Rh  Rh15  1  0.50000000  0.18078439  0.89824278  1.0