# generated using pymatgen
data_CeNd8HoIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65928775
_cell_length_b   7.21298216
_cell_length_c   8.92420346
_cell_angle_alpha   96.56747921
_cell_angle_beta   111.90709307
_cell_angle_gamma   89.99999253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd8HoIr4
_chemical_formula_sum   'Ce1 Nd8 Ho1 Ir4'
_cell_volume   394.67222973
_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
  Ce  Ce0  1  0.43609227  0.75000000  1.00000000  1.0
  Nd  Nd1  1  0.97505941  0.92542082  0.18318839  1.0
  Nd  Nd2  1  0.79187202  0.57457918  0.81681161  1.0
  Nd  Nd3  1  0.02065055  0.08230904  0.81531586  1.0
  Nd  Nd4  1  0.20533369  0.41769096  0.18468414  1.0
  Nd  Nd5  1  0.64955177  0.81425119  0.43469566  1.0
  Nd  Nd6  1  0.21485611  0.68574881  0.56530434  1.0
  Nd  Nd7  1  0.35460111  0.18563778  0.57010542  1.0
  Nd  Nd8  1  0.78449570  0.31436222  0.42989458  1.0
  Ho  Ho9  1  0.56281998  0.25000000  0.00000000  1.0
  Ir  Ir10  1  0.80418412  0.57241529  0.20462462  1.0
  Ir  Ir11  1  0.59956150  0.92758471  0.79537538  1.0
  Ir  Ir12  1  0.19785283  0.43527784  0.79477991  1.0
  Ir  Ir13  1  0.40307092  0.06472216  0.20522009  1.0