# generated using pymatgen
data_Ti2P2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.69941054
_cell_length_b   6.25419732
_cell_length_c   7.15272683
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2P2IrRh
_chemical_formula_sum   'Ti4 P4 Ir2 Rh2'
_cell_volume   165.49152124
_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  0.75000000  0.02629644  0.17407717  1.0
  Ti  Ti1  1  0.75000000  0.52879807  0.32592348  1.0
  Ti  Ti2  1  0.25000000  0.47370356  0.67407717  1.0
  Ti  Ti3  1  0.25000000  0.97120193  0.82592348  1.0
  P  P4  1  0.25000000  0.24485223  0.37697475  1.0
  P  P5  1  0.75000000  0.75659229  0.62381900  1.0
  P  P6  1  0.25000000  0.74340771  0.12381900  1.0
  P  P7  1  0.75000000  0.25514777  0.87697475  1.0
  Ir  Ir8  1  0.75000000  0.14701190  0.56488761  1.0
  Ir  Ir9  1  0.25000000  0.35298810  0.06488761  1.0
  Rh  Rh10  1  0.75000000  0.64499541  0.93431699  1.0
  Rh  Rh11  1  0.25000000  0.85500459  0.43431699  1.0