# generated using pymatgen
data_Ti4P4Ir3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.71028016
_cell_length_b   6.26539459
_cell_length_c   7.14674552
_cell_angle_alpha   89.89613070
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4P4Ir3Rh
_chemical_formula_sum   'Ti4 P4 Ir3 Rh1'
_cell_volume   166.13561221
_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  0.02818799  0.82756669  1.0
  Ti  Ti1  1  0.25000000  0.52566189  0.67379436  1.0
  Ti  Ti2  1  0.75000000  0.97289477  0.17267163  1.0
  Ti  Ti3  1  0.75000000  0.47293138  0.32595492  1.0
  P  P4  1  0.25000000  0.75595358  0.37766011  1.0
  P  P5  1  0.25000000  0.25584766  0.12473372  1.0
  P  P6  1  0.75000000  0.24266520  0.62227933  1.0
  P  P7  1  0.75000000  0.74405281  0.87611008  1.0
  Ir  Ir8  1  0.25000000  0.64760326  0.06565610  1.0
  Ir  Ir9  1  0.75000000  0.85424630  0.56522710  1.0
  Ir  Ir10  1  0.75000000  0.35436955  0.93438709  1.0
  Rh  Rh11  1  0.25000000  0.14558560  0.43395686  1.0