# generated using pymatgen
data_CaPr(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61181723
_cell_length_b   5.61181838
_cell_length_c   8.07785078
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   134.25328736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr(In2Ir)2
_chemical_formula_sum   'Ca1 Pr1 In4 Ir2'
_cell_volume   182.21108976
_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
  Ca  Ca0  1  0.56581466  0.43418534  0.25000000  1.0
  Pr  Pr1  1  0.43268194  0.56731806  0.75000000  1.0
  In  In2  1  0.85096925  0.14903075  0.05580219  1.0
  In  In3  1  0.14833577  0.85166423  0.95279520  1.0
  In  In4  1  0.14833577  0.85166423  0.54720480  1.0
  In  In5  1  0.85096925  0.14903075  0.44419781  1.0
  Ir  Ir6  1  0.28330260  0.71669740  0.25000000  1.0
  Ir  Ir7  1  0.71958977  0.28041023  0.75000000  1.0