# generated using pymatgen
data_Ti4P4IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68691963
_cell_length_b   6.24924015
_cell_length_c   7.15862875
_cell_angle_alpha   90.12307524
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4P4IrRh3
_chemical_formula_sum   'Ti4 P4 Ir1 Rh3'
_cell_volume   164.93761986
_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  0.02654546  0.82424202  1.0
  Ti  Ti1  1  0.25000000  0.52937762  0.67442571  1.0
  Ti  Ti2  1  0.75000000  0.97209287  0.17541988  1.0
  Ti  Ti3  1  0.75000000  0.47184128  0.32602546  1.0
  P  P4  1  0.25000000  0.75609171  0.37551279  1.0
  P  P5  1  0.25000000  0.25586414  0.12210102  1.0
  P  P6  1  0.75000000  0.24544334  0.62499920  1.0
  P  P7  1  0.75000000  0.74435277  0.87670166  1.0
  Ir  Ir8  1  0.25000000  0.14651484  0.43540322  1.0
  Rh  Rh9  1  0.25000000  0.64449608  0.06501114  1.0
  Rh  Rh10  1  0.75000000  0.85375222  0.56478066  1.0
  Rh  Rh11  1  0.75000000  0.35362666  0.93537826  1.0