# generated using pymatgen
data_CsP2IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77810659
_cell_length_b   7.77810674
_cell_length_c   7.77810639
_cell_angle_alpha   150.70727617
_cell_angle_beta   150.70728102
_cell_angle_gamma   41.90417880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsP2IrRh
_chemical_formula_sum   'Cs1 P2 Ir1 Rh1'
_cell_volume   112.38450146
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  P  P1  1  0.33676230  0.33676230  0.00000000  1.0
  P  P2  1  0.66323770  0.66323770  1.00000000  1.0
  Ir  Ir3  1  0.75000000  0.25000000  0.50000000  1.0
  Rh  Rh4  1  0.25000000  0.75000000  0.50000000  1.0