# generated using pymatgen
data_K2BaNdB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28672740
_cell_length_b   7.28672732
_cell_length_c   5.94478682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.42148405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2BaNdB24
_chemical_formula_sum   'K2 Ba1 Nd1 B24'
_cell_volume   297.68583447
_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  0.75142819  0.24857181  0.50000000  1.0
  K  K1  1  0.24857181  0.75142819  0.50000000  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd3  1  0.50000000  0.50000000  0.00000000  1.0
  B  B4  1  0.17784815  0.32732815  0.64845774  1.0
  B  B5  1  0.92452230  0.57274118  0.14966106  1.0
  B  B6  1  0.67267185  0.82215185  0.64845774  1.0
  B  B7  1  0.42725882  0.07547770  0.14966106  1.0
  B  B8  1  0.17784815  0.32732815  0.35154226  1.0
  B  B9  1  0.92452230  0.57274118  0.85033894  1.0
  B  B10  1  0.67267185  0.82215185  0.35154226  1.0
  B  B11  1  0.42725882  0.07547770  0.85033894  1.0
  B  B12  1  0.40034789  0.40034789  0.50000000  1.0
  B  B13  1  0.14821720  0.64961771  0.00000000  1.0
  B  B14  1  0.89731697  0.89731697  0.50000000  1.0
  B  B15  1  0.64961771  0.14821720  0.00000000  1.0
  B  B16  1  0.32732815  0.17784815  0.64845774  1.0
  B  B17  1  0.07547770  0.42725882  0.14966106  1.0
  B  B18  1  0.82215185  0.67267185  0.64845774  1.0
  B  B19  1  0.57274118  0.92452230  0.14966106  1.0
  B  B20  1  0.10268303  0.10268303  0.50000000  1.0
  B  B21  1  0.85178280  0.35038229  0.00000000  1.0
  B  B22  1  0.59965211  0.59965211  0.50000000  1.0
  B  B23  1  0.35038229  0.85178280  0.00000000  1.0
  B  B24  1  0.32732815  0.17784815  0.35154226  1.0
  B  B25  1  0.07547770  0.42725882  0.85033894  1.0
  B  B26  1  0.82215185  0.67267185  0.35154226  1.0
  B  B27  1  0.57274118  0.92452230  0.85033894  1.0