# CIF generated by HEAS from Alexandria entry agm010909147
data_agm010909147
_cell_length_a     12.32588
_cell_length_b     12.28610
_cell_length_c     5.44013
_cell_angle_alpha  77.63910
_cell_angle_beta   76.82182
_cell_angle_gamma  25.53908
_cell_volume       345.75584
_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
  Ba1 Ba 0.09098 0.09098 0.40902 1.00000
  Ba2 Ba 0.40829 0.40829 0.09171 1.00000
  Ba3 Ba 0.59098 0.59098 0.90902 1.00000
  Ba4 Ba 0.90829 0.90829 0.59171 1.00000
  Li1 Li 0.16879 0.16879 0.83121 1.00000
  Zr1 Zr 0.24744 0.24744 0.25256 1.00000
  Zr2 Zr 0.74744 0.74744 0.75256 1.00000
  Ni1 Ni 0.99882 0.99882 0.00118 1.00000
  Ni2 Ni 0.49692 0.49692 0.50308 1.00000
  Ni3 Ni 0.82662 0.82662 0.17338 1.00000
  Ni4 Ni 0.32729 0.32729 0.67271 1.00000
  Ni5 Ni 0.68950 0.68950 0.31050 1.00000
  O1 O 0.75038 0.24382 0.75618 1.00000
  O2 O 0.93757 0.45070 0.54930 1.00000
  O3 O 0.57547 0.57547 0.42453 1.00000
  O4 O 0.44594 0.94564 0.55406 1.00000
  O5 O 0.24382 0.75038 0.24962 1.00000
  O6 O 0.55397 0.05627 0.94373 1.00000
  O7 O 0.45070 0.93757 0.06243 1.00000
  O8 O 0.91459 0.91459 0.08541 1.00000
  O9 O 0.08016 0.08016 0.91984 1.00000
  O10 O 0.05602 0.55527 0.94398 1.00000
  O11 O 0.94564 0.44594 0.05436 1.00000
  O12 O 0.05627 0.55397 0.44603 1.00000
  O13 O 0.41543 0.41543 0.58457 1.00000
  O14 O 0.55527 0.05602 0.44473 1.00000