# generated using pymatgen
data_Sc2Cd(Ni10P3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82191242
_cell_length_b   7.82191183
_cell_length_c   7.82191275
_cell_angle_alpha   60.00000025
_cell_angle_beta   60.00000274
_cell_angle_gamma   60.00000171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc2Cd(Ni10P3)2
_chemical_formula_sum   'Sc2 Cd1 Ni20 P6'
_cell_volume   338.39493186
_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
  Sc  Sc0  1  0.25000000  0.25000000  0.25000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd2  1  0.75000000  0.75000000  0.75000000  1.0
  Ni  Ni3  1  0.38450243  0.38450243  0.84649170  1.0
  Ni  Ni4  1  0.61461468  0.61461468  0.61461468  1.0
  Ni  Ni5  1  0.00361853  0.34691630  0.00361853  1.0
  Ni  Ni6  1  0.34691630  0.00361853  0.00361853  1.0
  Ni  Ni7  1  0.00361853  0.34691630  0.64584663  1.0
  Ni  Ni8  1  0.84649170  0.38450243  0.38450243  1.0
  Ni  Ni9  1  0.34691630  0.00361853  0.64584663  1.0
  Ni  Ni10  1  0.00361853  0.00361853  0.34691630  1.0
  Ni  Ni11  1  0.64584663  0.34691630  0.00361853  1.0
  Ni  Ni12  1  0.00361853  0.64584663  0.34691630  1.0
  Ni  Ni13  1  0.00361853  0.00361853  0.64584663  1.0
  Ni  Ni14  1  0.34691630  0.64584663  0.00361853  1.0
  Ni  Ni15  1  0.64584663  0.00361853  0.00361853  1.0
  Ni  Ni16  1  0.00361853  0.64584663  0.00361853  1.0
  Ni  Ni17  1  0.38450243  0.84649170  0.38450243  1.0
  Ni  Ni18  1  0.61461468  0.61461468  0.15615496  1.0
  Ni  Ni19  1  0.61461468  0.15615496  0.61461468  1.0
  Ni  Ni20  1  0.15615496  0.61461468  0.61461468  1.0
  Ni  Ni21  1  0.38450243  0.38450243  0.38450243  1.0
  Ni  Ni22  1  0.64584663  0.00361853  0.34691630  1.0
  P  P23  1  0.73688075  0.26311925  0.73688075  1.0
  P  P24  1  0.26311925  0.73688075  0.26311925  1.0
  P  P25  1  0.26311925  0.73688075  0.73688075  1.0
  P  P26  1  0.26311925  0.26311925  0.73688075  1.0
  P  P27  1  0.73688075  0.73688075  0.26311925  1.0
  P  P28  1  0.73688075  0.26311925  0.26311925  1.0