# generated using pymatgen
data_Sm6MgCd22P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89577304
_cell_length_b   9.89577414
_cell_length_c   9.89577171
_cell_angle_alpha   59.99999517
_cell_angle_beta   59.99999150
_cell_angle_gamma   59.99999052
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm6MgCd22P
_chemical_formula_sum   'Sm6 Mg1 Cd22 P1'
_cell_volume   685.22641452
_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
  Sm  Sm0  1  0.79677165  0.79677165  0.20322835  1.0
  Sm  Sm1  1  0.20322835  0.79677165  0.20322835  1.0
  Sm  Sm2  1  0.79677165  0.20322835  0.20322835  1.0
  Sm  Sm3  1  0.20322835  0.20322835  0.79677165  1.0
  Sm  Sm4  1  0.79677165  0.20322835  0.79677165  1.0
  Sm  Sm5  1  0.20322835  0.79677165  0.79677165  1.0
  Mg  Mg6  1  0.50000000  0.50000000  0.50000000  1.0
  Cd  Cd7  1  0.83203039  0.83203039  0.50390584  1.0
  Cd  Cd8  1  0.83203039  0.50390584  0.83203039  1.0
  Cd  Cd9  1  0.50390584  0.83203039  0.83203039  1.0
  Cd  Cd10  1  0.83203039  0.83203039  0.83203039  1.0
  Cd  Cd11  1  0.16796961  0.16796961  0.49609416  1.0
  Cd  Cd12  1  0.16796961  0.49609416  0.16796961  1.0
  Cd  Cd13  1  0.49609416  0.16796961  0.16796961  1.0
  Cd  Cd14  1  0.16796961  0.16796961  0.16796961  1.0
  Cd  Cd15  1  0.62128808  0.62128808  0.13613376  1.0
  Cd  Cd16  1  0.62128808  0.13613376  0.62128808  1.0
  Cd  Cd17  1  0.13613376  0.62128808  0.62128808  1.0
  Cd  Cd18  1  0.62128808  0.62128808  0.62128808  1.0
  Cd  Cd19  1  0.37871192  0.37871192  0.86386624  1.0
  Cd  Cd20  1  0.37871192  0.86386624  0.37871192  1.0
  Cd  Cd21  1  0.86386624  0.37871192  0.37871192  1.0
  Cd  Cd22  1  0.37871192  0.37871192  0.37871192  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