# generated using pymatgen
data_Y6Cd23P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82951859
_cell_length_b   9.82951847
_cell_length_c   9.82951780
_cell_angle_alpha   60.00000224
_cell_angle_beta   60.00000265
_cell_angle_gamma   60.00000700
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6Cd23P
_chemical_formula_sum   'Y6 Cd23 P1'
_cell_volume   671.55524646
_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
  Y  Y0  1  0.79958931  0.79958931  0.20041069  1.0
  Y  Y1  1  0.20041069  0.79958931  0.20041069  1.0
  Y  Y2  1  0.79958931  0.20041069  0.20041069  1.0
  Y  Y3  1  0.20041069  0.20041069  0.79958931  1.0
  Y  Y4  1  0.79958931  0.20041069  0.79958931  1.0
  Y  Y5  1  0.20041069  0.79958931  0.79958931  1.0
  Cd  Cd6  1  0.83319539  0.83319539  0.50041583  1.0
  Cd  Cd7  1  0.83319539  0.50041583  0.83319539  1.0
  Cd  Cd8  1  0.50041583  0.83319539  0.83319539  1.0
  Cd  Cd9  1  0.83319539  0.83319539  0.83319539  1.0
  Cd  Cd10  1  0.16680461  0.16680461  0.49958417  1.0
  Cd  Cd11  1  0.16680461  0.49958417  0.16680461  1.0
  Cd  Cd12  1  0.49958417  0.16680461  0.16680461  1.0
  Cd  Cd13  1  0.16680461  0.16680461  0.16680461  1.0
  Cd  Cd14  1  0.62130764  0.62130764  0.13607808  1.0
  Cd  Cd15  1  0.62130764  0.13607808  0.62130764  1.0
  Cd  Cd16  1  0.13607808  0.62130764  0.62130764  1.0
  Cd  Cd17  1  0.62130764  0.62130764  0.62130764  1.0
  Cd  Cd18  1  0.37869236  0.37869236  0.86392192  1.0
  Cd  Cd19  1  0.37869236  0.86392192  0.37869236  1.0
  Cd  Cd20  1  0.86392192  0.37869236  0.37869236  1.0
  Cd  Cd21  1  0.37869236  0.37869236  0.37869236  1.0
  Cd  Cd22  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd23  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd25  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd26  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.50000000  0.50000000  1.0
  P  P29  1  0.00000000  0.00000000  0.00000000  1.0