# generated using pymatgen
data_Nd6MgCd22P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.95673525
_cell_length_b   9.95673534
_cell_length_c   9.95673365
_cell_angle_alpha   59.99999591
_cell_angle_beta   59.99999560
_cell_angle_gamma   59.99999178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6MgCd22P
_chemical_formula_sum   'Nd6 Mg1 Cd22 P1'
_cell_volume   697.96839848
_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  0.79509191  0.79509191  0.20490809  1.0
  Nd  Nd1  1  0.20490809  0.79509191  0.20490809  1.0
  Nd  Nd2  1  0.79509191  0.20490809  0.20490809  1.0
  Nd  Nd3  1  0.20490809  0.20490809  0.79509191  1.0
  Nd  Nd4  1  0.79509191  0.20490809  0.79509191  1.0
  Nd  Nd5  1  0.20490809  0.79509191  0.79509191  1.0
  Mg  Mg6  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd7  1  0.83127265  0.83127265  0.50618005  1.0
  Cd  Cd8  1  0.83127265  0.50618005  0.83127265  1.0
  Cd  Cd9  1  0.50618005  0.83127265  0.83127265  1.0
  Cd  Cd10  1  0.83127265  0.83127265  0.83127265  1.0
  Cd  Cd11  1  0.16872735  0.16872735  0.49381995  1.0
  Cd  Cd12  1  0.16872735  0.49381995  0.16872735  1.0
  Cd  Cd13  1  0.49381995  0.16872735  0.16872735  1.0
  Cd  Cd14  1  0.16872735  0.16872735  0.16872735  1.0
  Cd  Cd15  1  0.62162890  0.62162890  0.13511330  1.0
  Cd  Cd16  1  0.62162890  0.13511330  0.62162890  1.0
  Cd  Cd17  1  0.13511330  0.62162890  0.62162890  1.0
  Cd  Cd18  1  0.62162890  0.62162890  0.62162890  1.0
  Cd  Cd19  1  0.37837110  0.37837110  0.86488670  1.0
  Cd  Cd20  1  0.37837110  0.86488670  0.37837110  1.0
  Cd  Cd21  1  0.86488670  0.37837110  0.37837110  1.0
  Cd  Cd22  1  0.37837110  0.37837110  0.37837110  1.0
  Cd  Cd23  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd25  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd26  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.00000000  0.00000000  1.0
  P  P29  1  0.00000000  0.00000000  0.00000000  1.0