# generated using pymatgen
data_La6Mg7Cd16P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.08105638
_cell_length_b   10.08105643
_cell_length_c   10.08105714
_cell_angle_alpha   60.00000089
_cell_angle_beta   60.00000073
_cell_angle_gamma   60.00000249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La6Mg7Cd16P
_chemical_formula_sum   'La6 Mg7 Cd16 P1'
_cell_volume   724.44126727
_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  0.79262194  0.79262194  0.20737806  1.0
  La  La1  1  0.20737806  0.79262194  0.20737806  1.0
  La  La2  1  0.79262194  0.20737806  0.20737806  1.0
  La  La3  1  0.20737806  0.20737806  0.79262194  1.0
  La  La4  1  0.79262194  0.20737806  0.79262194  1.0
  La  La5  1  0.20737806  0.79262194  0.79262194  1.0
  Mg  Mg6  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg7  1  0.50000000  0.00000000  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg10  1  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg11  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg12  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd13  1  0.82910531  0.82910531  0.51268507  1.0
  Cd  Cd14  1  0.82910531  0.51268507  0.82910531  1.0
  Cd  Cd15  1  0.51268507  0.82910531  0.82910531  1.0
  Cd  Cd16  1  0.82910531  0.82910531  0.82910531  1.0
  Cd  Cd17  1  0.17089469  0.17089469  0.48731493  1.0
  Cd  Cd18  1  0.17089469  0.48731493  0.17089469  1.0
  Cd  Cd19  1  0.48731493  0.17089469  0.17089469  1.0
  Cd  Cd20  1  0.17089469  0.17089469  0.17089469  1.0
  Cd  Cd21  1  0.62246105  0.62246105  0.13261686  1.0
  Cd  Cd22  1  0.62246105  0.13261686  0.62246105  1.0
  Cd  Cd23  1  0.13261686  0.62246105  0.62246105  1.0
  Cd  Cd24  1  0.62246105  0.62246105  0.62246105  1.0
  Cd  Cd25  1  0.37753895  0.37753895  0.86738314  1.0
  Cd  Cd26  1  0.37753895  0.86738314  0.37753895  1.0
  Cd  Cd27  1  0.86738314  0.37753895  0.37753895  1.0
  Cd  Cd28  1  0.37753895  0.37753895  0.37753895  1.0
  P  P29  1  0.00000000  0.00000000  0.00000000  1.0