# generated using pymatgen
data_Ca2Nd2CdIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97180932
_cell_length_b   9.97180896
_cell_length_c   10.00993529
_cell_angle_alpha   59.87344502
_cell_angle_beta   59.87344622
_cell_angle_gamma   60.25312002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Nd2CdIr
_chemical_formula_sum   'Ca8 Nd8 Cd4 Ir4'
_cell_volume   703.80359025
_cell_formula_units_Z   4
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  0.19409569  0.19409569  0.80590431  1.0
  Ca  Ca1  1  0.80590431  0.80590431  0.19409569  1.0
  Ca  Ca2  1  0.94318594  0.55681406  0.55681406  1.0
  Ca  Ca3  1  0.55681406  0.94318594  0.94318594  1.0
  Ca  Ca4  1  0.55681406  0.94318594  0.55681406  1.0
  Ca  Ca5  1  0.94318594  0.55681406  0.94318594  1.0
  Ca  Ca6  1  0.55342778  0.55342778  0.94657222  1.0
  Ca  Ca7  1  0.94657222  0.94657222  0.55342778  1.0
  Nd  Nd8  1  0.34451228  0.34451228  0.34805096  1.0
  Nd  Nd9  1  0.34451228  0.34451228  0.96292348  1.0
  Nd  Nd10  1  0.34805096  0.96292348  0.34451228  1.0
  Nd  Nd11  1  0.96292348  0.34805096  0.34451228  1.0
  Nd  Nd12  1  0.80542252  0.19457748  0.19457748  1.0
  Nd  Nd13  1  0.19457748  0.80542252  0.80542252  1.0
  Nd  Nd14  1  0.19457748  0.80542252  0.19457748  1.0
  Nd  Nd15  1  0.80542252  0.19457748  0.80542252  1.0
  Cd  Cd16  1  0.57660057  0.57660057  0.57849259  1.0
  Cd  Cd17  1  0.57660057  0.57660057  0.26830428  1.0
  Cd  Cd18  1  0.57849259  0.26830428  0.57660057  1.0
  Cd  Cd19  1  0.26830428  0.57849259  0.57660057  1.0
  Ir  Ir20  1  0.13496990  0.13496990  0.14994957  1.0
  Ir  Ir21  1  0.13496990  0.13496990  0.58011063  1.0
  Ir  Ir22  1  0.14994957  0.58011063  0.13496990  1.0
  Ir  Ir23  1  0.58011063  0.14994957  0.13496990  1.0