# CIF generated by HEAS from Alexandria entry agm011047653
data_agm011047653
_cell_length_a     7.35046
_cell_length_b     7.35046
_cell_length_c     7.35046
_cell_angle_alpha  58.77979
_cell_angle_beta   58.77979
_cell_angle_gamma  58.77979
_cell_volume       272.99362
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  K1 K 0.78397 0.78397 0.78397 1.00000
  Sr1 Sr 0.19609 0.19609 0.19609 1.00000
  Nd1 Nd 0.99301 0.99301 0.99301 1.00000
  B1 B 0.60896 0.76837 0.37496 1.00000
  B2 B 0.37496 0.60896 0.76837 1.00000
  B3 B 0.76837 0.37496 0.60896 1.00000
  B4 B 0.36291 0.25522 0.63736 1.00000
  B5 B 0.63736 0.36291 0.25522 1.00000
  B6 B 0.25522 0.63736 0.36291 1.00000
  O1 O 0.18124 0.62961 0.94406 1.00000
  O2 O 0.94406 0.18124 0.62961 1.00000
  O3 O 0.62961 0.94406 0.18124 1.00000
  O4 O 0.84322 0.31259 0.10090 1.00000
  O5 O 0.10090 0.84322 0.31259 1.00000
  O6 O 0.31259 0.10090 0.84322 1.00000
  O7 O 0.78778 0.55980 0.40460 1.00000
  O8 O 0.40460 0.78778 0.55980 1.00000
  O9 O 0.55980 0.40460 0.78778 1.00000
  O10 O 0.20460 0.47290 0.57782 1.00000
  O11 O 0.57782 0.20460 0.47290 1.00000
  O12 O 0.47290 0.57782 0.20460 1.00000