# generated using pymatgen
data_K2SrNdB24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.24274477
_cell_length_b   7.24273597
_cell_length_c   5.91827302
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.39139603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2SrNdB24
_chemical_formula_sum   'K2 Sr1 Nd1 B24'
_cell_volume   292.84513670
_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  0.75117442  0.24882658  0.50000000  1.0
  K  K1  1  0.24882558  0.75117342  0.50000000  1.0
  Sr  Sr2  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd3  1  0.50000000  0.50000000  0.00000000  1.0
  B  B4  1  0.17636732  0.32600073  0.64883660  1.0
  B  B5  1  0.92500119  0.57387637  0.14961269  1.0
  B  B6  1  0.67399927  0.82363268  0.64883660  1.0
  B  B7  1  0.42612363  0.07499881  0.14961269  1.0
  B  B8  1  0.17636732  0.32600073  0.35116340  1.0
  B  B9  1  0.92500119  0.57387637  0.85038731  1.0
  B  B10  1  0.67399927  0.82363268  0.35116340  1.0
  B  B11  1  0.42612363  0.07499881  0.85038731  1.0
  B  B12  1  0.39981095  0.39981095  0.50000000  1.0
  B  B13  1  0.14850602  0.64982081  0.00000000  1.0
  B  B14  1  0.89850831  0.89850831  0.50000000  1.0
  B  B15  1  0.64981981  0.14850602  0.00000000  1.0
  B  B16  1  0.32600073  0.17636732  0.64883660  1.0
  B  B17  1  0.07499881  0.42612363  0.14961269  1.0
  B  B18  1  0.82363268  0.67399927  0.64883660  1.0
  B  B19  1  0.57387637  0.92500119  0.14961269  1.0
  B  B20  1  0.10149169  0.10149169  0.50000000  1.0
  B  B21  1  0.85149398  0.35017919  0.00000000  1.0
  B  B22  1  0.60018905  0.60018905  0.50000000  1.0
  B  B23  1  0.35018019  0.85149398  0.00000000  1.0
  B  B24  1  0.32600073  0.17636732  0.35116340  1.0
  B  B25  1  0.07499881  0.42612363  0.85038731  1.0
  B  B26  1  0.82363268  0.67399927  0.35116340  1.0
  B  B27  1  0.57387637  0.92500119  0.85038731  1.0