# generated using pymatgen
data_Ca7Nd9(CdIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97961339
_cell_length_b   9.97961376
_cell_length_c   9.94542199
_cell_angle_alpha   60.11327194
_cell_angle_beta   60.11327072
_cell_angle_gamma   60.49285815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca7Nd9(CdIr)4
_chemical_formula_sum   'Ca7 Nd9 Cd4 Ir4'
_cell_volume   704.16470075
_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  0.80659022  0.80659022  0.19340978  1.0
  Ca  Ca1  1  0.94148115  0.55714290  0.55878127  1.0
  Ca  Ca2  1  0.55714290  0.94148115  0.94259468  1.0
  Ca  Ca3  1  0.55714290  0.94148115  0.55878127  1.0
  Ca  Ca4  1  0.94148115  0.55714290  0.94259468  1.0
  Ca  Ca5  1  0.55626512  0.55626512  0.94373488  1.0
  Ca  Ca6  1  0.94334261  0.94334261  0.55665739  1.0
  Nd  Nd7  1  0.34590673  0.34590673  0.34644604  1.0
  Nd  Nd8  1  0.34590673  0.34590673  0.96173851  1.0
  Nd  Nd9  1  0.34667946  0.96358197  0.34486928  1.0
  Nd  Nd10  1  0.96358197  0.34667946  0.34486928  1.0
  Nd  Nd11  1  0.80397668  0.19421507  0.19474448  1.0
  Nd  Nd12  1  0.19421507  0.80397668  0.80706377  1.0
  Nd  Nd13  1  0.19421507  0.80397668  0.19474448  1.0
  Nd  Nd14  1  0.80397668  0.19421507  0.80706377  1.0
  Nd  Nd15  1  0.19510784  0.19510784  0.80489216  1.0
  Cd  Cd16  1  0.57627380  0.57627380  0.57736354  1.0
  Cd  Cd17  1  0.57627380  0.57627380  0.27008787  1.0
  Cd  Cd18  1  0.57761165  0.26818196  0.57710220  1.0
  Cd  Cd19  1  0.26818196  0.57761165  0.57710220  1.0
  Ir  Ir20  1  0.13824038  0.13824038  0.14082062  1.0
  Ir  Ir21  1  0.13824038  0.13824038  0.58270062  1.0
  Ir  Ir22  1  0.14873210  0.57943266  0.13591662  1.0
  Ir  Ir23  1  0.57943266  0.14873210  0.13591662  1.0