# generated using pymatgen
data_NdY5Cd23Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92557931
_cell_length_b   9.85999331
_cell_length_c   9.85999418
_cell_angle_alpha   60.44056266
_cell_angle_beta   59.77971657
_cell_angle_gamma   59.77971389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY5Cd23Si
_chemical_formula_sum   'Nd1 Y5 Cd23 Si1'
_cell_volume   682.26867490
_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
  Nd  Nd0  1  0.20805757  0.79194243  0.79194243  1.0
  Y  Y1  1  0.79799966  0.79784584  0.20200034  1.0
  Y  Y2  1  0.20215416  0.79784584  0.20200034  1.0
  Y  Y3  1  0.79320178  0.20679822  0.20679822  1.0
  Y  Y4  1  0.20215416  0.20200034  0.79784584  1.0
  Y  Y5  1  0.79799966  0.20200034  0.79784584  1.0
  Cd  Cd6  1  0.83543821  0.83862859  0.49049499  1.0
  Cd  Cd7  1  0.83543821  0.49049499  0.83862859  1.0
  Cd  Cd8  1  0.49658781  0.83435683  0.83435683  1.0
  Cd  Cd9  1  0.83469753  0.83435683  0.83435683  1.0
  Cd  Cd10  1  0.16564317  0.16530247  0.50341219  1.0
  Cd  Cd11  1  0.16564317  0.50341219  0.16530247  1.0
  Cd  Cd12  1  0.50950501  0.16456179  0.16456179  1.0
  Cd  Cd13  1  0.16137141  0.16456179  0.16456179  1.0
  Cd  Cd14  1  0.62007990  0.62297890  0.13686030  1.0
  Cd  Cd15  1  0.62007990  0.13686030  0.62297890  1.0
  Cd  Cd16  1  0.13203784  0.61959812  0.61959812  1.0
  Cd  Cd17  1  0.62876691  0.61959812  0.61959812  1.0
  Cd  Cd18  1  0.38040188  0.37123309  0.86796216  1.0
  Cd  Cd19  1  0.38040188  0.86796216  0.37123309  1.0
  Cd  Cd20  1  0.86313970  0.37992010  0.37992010  1.0
  Cd  Cd21  1  0.37702110  0.37992010  0.37992010  1.0
  Cd  Cd22  1  0.99933566  0.00066434  0.50012595  1.0
  Cd  Cd23  1  0.49987405  0.00066434  0.50012595  1.0
  Cd  Cd24  1  0.99974874  0.50025126  0.50025126  1.0
  Cd  Cd25  1  0.49987405  0.50012595  0.00066434  1.0
  Cd  Cd26  1  0.99933566  0.50012595  0.00066434  1.0
  Cd  Cd27  1  0.49974874  0.00025126  0.00025126  1.0
  Cd  Cd28  1  0.49660798  0.50339202  0.50339202  1.0
  Si  Si29  1  0.99765450  0.00234550  0.00234550  1.0