# generated using pymatgen
data_K2Na2Nd2MgNb2O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67693801
_cell_length_b   5.67693801
_cell_length_c   9.41965381
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Na2Nd2MgNb2O10
_chemical_formula_sum   'K2 Na2 Nd2 Mg1 Nb2 O10'
_cell_volume   303.57307221
_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  0.25000000  0.75000000  0.94747016  1.0
  K  K1  1  0.75000000  0.25000000  0.94747016  1.0
  Na  Na2  1  0.25000000  0.25000000  0.76924320  1.0
  Na  Na3  1  0.75000000  0.75000000  0.15574980  1.0
  Nd  Nd4  1  0.25000000  0.75000000  0.52848031  1.0
  Nd  Nd5  1  0.75000000  0.25000000  0.52848031  1.0
  Mg  Mg6  1  0.75000000  0.75000000  0.40465498  1.0
  Nb  Nb7  1  0.25000000  0.25000000  0.28380567  1.0
  Nb  Nb8  1  0.75000000  0.75000000  0.72296913  1.0
  O  O9  1  0.99393214  0.99393214  0.68376584  1.0
  O  O10  1  0.50606786  0.50606786  0.68376584  1.0
  O  O11  1  0.75000000  0.75000000  0.93392875  1.0
  O  O12  1  0.48978008  0.01021992  0.35078528  1.0
  O  O13  1  0.48978008  0.48978008  0.35078528  1.0
  O  O14  1  0.25000000  0.25000000  0.08485508  1.0
  O  O15  1  0.50606786  0.99393214  0.68376584  1.0
  O  O16  1  0.99393214  0.50606786  0.68376584  1.0
  O  O17  1  0.01021992  0.01021992  0.35078528  1.0
  O  O18  1  0.01021992  0.48978008  0.35078528  1.0