# generated using pymatgen
data_CaNd7(YIr3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.09534103
_cell_length_b   11.18477430
_cell_length_c   6.52003170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.42785560
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaNd7(YIr3)2
_chemical_formula_sum   'Ca2 Nd14 Y4 Ir12'
_cell_volume   809.10610452
_cell_formula_units_Z   2
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  0.29100177  0.08780143  0.38552736  1.0
  Ca  Ca1  1  0.29100177  0.91219857  0.88552736  1.0
  Nd  Nd2  1  0.71264806  0.08653629  0.88834049  1.0
  Nd  Nd3  1  0.71264806  0.91346371  0.38834049  1.0
  Nd  Nd4  1  0.58540568  0.79170425  0.88629808  1.0
  Nd  Nd5  1  0.58540568  0.20829575  0.38629808  1.0
  Nd  Nd6  1  0.40979846  0.79555150  0.38759263  1.0
  Nd  Nd7  1  0.40979846  0.20444850  0.88759263  1.0
  Nd  Nd8  1  0.21046769  0.41117039  0.61536253  1.0
  Nd  Nd9  1  0.21046769  0.58882961  0.11536253  1.0
  Nd  Nd10  1  0.78781103  0.41237068  0.11358246  1.0
  Nd  Nd11  1  0.78781103  0.58762932  0.61358246  1.0
  Nd  Nd12  1  0.91090710  0.71038208  0.11615599  1.0
  Nd  Nd13  1  0.91090710  0.28961792  0.61615599  1.0
  Nd  Nd14  1  0.08833281  0.71004587  0.61875910  1.0
  Nd  Nd15  1  0.08833281  0.28995413  0.11875910  1.0
  Y  Y16  1  0.00493628  0.00119238  0.50116151  1.0
  Y  Y17  1  0.00493628  0.99880762  0.00116151  1.0
  Y  Y18  1  0.49824367  0.49989130  0.98895116  1.0
  Y  Y19  1  0.49824367  0.50010870  0.48895116  1.0
  Ir  Ir20  1  0.85335362  0.14902387  0.25157447  1.0
  Ir  Ir21  1  0.85335362  0.85097613  0.75157447  1.0
  Ir  Ir22  1  0.14469690  0.15617975  0.75377207  1.0
  Ir  Ir23  1  0.14469690  0.84382025  0.25377207  1.0
  Ir  Ir24  1  0.64848554  0.34960424  0.74682989  1.0
  Ir  Ir25  1  0.64848554  0.65039576  0.24682989  1.0
  Ir  Ir26  1  0.34851716  0.35505585  0.23983495  1.0
  Ir  Ir27  1  0.34851716  0.64494415  0.73983495  1.0
  Ir  Ir28  1  0.50639737  0.00062857  0.12839691  1.0
  Ir  Ir29  1  0.50639737  0.99937143  0.62839691  1.0
  Ir  Ir30  1  0.99899487  0.50026477  0.87785939  1.0
  Ir  Ir31  1  0.99899487  0.49973523  0.37785939  1.0