# generated using pymatgen
data_K10NdSn12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.46539552
_cell_length_b   10.46539619
_cell_length_c   10.46539526
_cell_angle_alpha   109.47122073
_cell_angle_beta   109.47122202
_cell_angle_gamma   109.47122064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K10NdSn12
_chemical_formula_sum   'K10 Nd1 Sn12'
_cell_volume   882.35846710
_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
  K  K0  1  0.40100442  0.40100442  0.40100442  1.0
  K  K1  1  0.50000000  0.25000000  0.75000000  1.0
  K  K2  1  0.75000000  0.25000000  0.50000000  1.0
  K  K3  1  0.75000000  0.50000000  0.25000000  1.0
  K  K4  1  0.00000000  0.59899558  0.00000000  1.0
  K  K5  1  0.25000000  0.50000000  0.75000000  1.0
  K  K6  1  1.00000000  1.00000000  0.59899558  1.0
  K  K7  1  0.50000000  0.75000000  0.25000000  1.0
  K  K8  1  0.25000000  0.75000000  0.50000000  1.0
  K  K9  1  0.59899558  1.00000000  1.00000000  1.0
  Nd  Nd10  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn11  1  0.16987848  0.82385384  0.82385384  1.0
  Sn  Sn12  1  0.65397536  0.65397536  0.83012152  1.0
  Sn  Sn13  1  0.17614616  0.34602464  1.00000000  1.0
  Sn  Sn14  1  0.34602464  0.00000000  0.17614616  1.0
  Sn  Sn15  1  0.82385384  0.82385384  0.16987848  1.0
  Sn  Sn16  1  0.34602464  0.17614616  0.00000000  1.0
  Sn  Sn17  1  0.83012152  0.65397536  0.65397536  1.0
  Sn  Sn18  1  0.17614616  0.00000000  0.34602464  1.0
  Sn  Sn19  1  0.65397536  0.83012152  0.65397536  1.0
  Sn  Sn20  1  0.00000000  0.34602464  0.17614616  1.0
  Sn  Sn21  1  0.82385384  0.16987848  0.82385384  1.0
  Sn  Sn22  1  0.00000000  0.17614616  0.34602464  1.0