# generated using pymatgen
data_CsGePIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95550013
_cell_length_b   7.95549991
_cell_length_c   7.95549978
_cell_angle_alpha   150.77849172
_cell_angle_beta   150.77849240
_cell_angle_gamma   41.79984711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsGePIr2
_chemical_formula_sum   'Cs1 Ge1 P1 Ir2'
_cell_volume   119.72099796
_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  0.00682927  0.00682927  1.00000000  1.0
  Ge  Ge1  1  0.34127554  0.34127554  0.00000000  1.0
  P  P2  1  0.66561241  0.66561241  1.00000000  1.0
  Ir  Ir3  1  0.74314189  0.24314189  0.50000000  1.0
  Ir  Ir4  1  0.24314189  0.74314189  0.50000000  1.0