# generated using pymatgen
data_La6Cd23P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.07378593
_cell_length_b   10.07378610
_cell_length_c   10.07378523
_cell_angle_alpha   59.99999969
_cell_angle_beta   59.99999912
_cell_angle_gamma   59.99999816
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Cd23P
_chemical_formula_sum   'La6 Cd23 P1'
_cell_volume   722.87486227
_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
  La  La0  1  0.79304413  0.79304413  0.20695587  1.0
  La  La1  1  0.20695587  0.79304413  0.20695587  1.0
  La  La2  1  0.79304413  0.20695587  0.20695587  1.0
  La  La3  1  0.20695587  0.20695587  0.79304413  1.0
  La  La4  1  0.79304413  0.20695587  0.79304413  1.0
  La  La5  1  0.20695587  0.79304413  0.79304413  1.0
  Cd  Cd6  1  0.83040861  0.83040861  0.50877616  1.0
  Cd  Cd7  1  0.83040861  0.50877616  0.83040861  1.0
  Cd  Cd8  1  0.50877616  0.83040861  0.83040861  1.0
  Cd  Cd9  1  0.83040861  0.83040861  0.83040861  1.0
  Cd  Cd10  1  0.16959139  0.16959139  0.49122384  1.0
  Cd  Cd11  1  0.16959139  0.49122384  0.16959139  1.0
  Cd  Cd12  1  0.49122384  0.16959139  0.16959139  1.0
  Cd  Cd13  1  0.16959139  0.16959139  0.16959139  1.0
  Cd  Cd14  1  0.62255050  0.62255050  0.13234851  1.0
  Cd  Cd15  1  0.62255050  0.13234851  0.62255050  1.0
  Cd  Cd16  1  0.13234851  0.62255050  0.62255050  1.0
  Cd  Cd17  1  0.62255050  0.62255050  0.62255050  1.0
  Cd  Cd18  1  0.37744950  0.37744950  0.86765149  1.0
  Cd  Cd19  1  0.37744950  0.86765149  0.37744950  1.0
  Cd  Cd20  1  0.86765149  0.37744950  0.37744950  1.0
  Cd  Cd21  1  0.37744950  0.37744950  0.37744950  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