# generated using pymatgen
data_CsGeAsIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01578208
_cell_length_b   8.01578187
_cell_length_c   8.01578160
_cell_angle_alpha   150.61699049
_cell_angle_beta   150.61698620
_cell_angle_gamma   42.03647485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsGeAsIr2
_chemical_formula_sum   'Cs1 Ge1 As1 Ir2'
_cell_volume   123.69285529
_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  0.00227554  0.00227554  1.00000000  1.0
  Ge  Ge1  1  0.34135760  0.34135760  0.00000000  1.0
  As  As2  1  0.65961735  0.65961735  1.00000000  1.0
  Ir  Ir3  1  0.74837426  0.24837426  0.50000000  1.0
  Ir  Ir4  1  0.24837426  0.74837426  0.50000000  1.0