# CIF generated by HEAS from Alexandria entry agm010304536
data_agm010304536
_cell_length_a     7.59205
_cell_length_b     7.59205
_cell_length_c     12.21597
_cell_angle_alpha  75.77982
_cell_angle_beta   104.22018
_cell_angle_gamma  95.37794
_cell_volume       661.21256
_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 0.99105 0.49654 0.99654 1.00000
  Ba2 Ba 0.49654 0.99105 0.00346 1.00000
  Nd1 Nd 0.17298 0.80786 0.45787 1.00000
  Nd2 Nd 0.80786 0.17298 0.54213 1.00000
  Zr1 Zr 0.04748 0.94981 0.13389 1.00000
  Zr2 Zr 0.94981 0.04748 0.86611 1.00000
  Ni1 Ni 0.40867 0.40867 0.50000 1.00000
  Ge1 Ge 0.79658 0.18960 0.24690 1.00000
  Ge2 Ge 0.18960 0.79658 0.75310 1.00000
  Ge3 Ge 0.37147 0.61732 0.24136 1.00000
  Ge4 Ge 0.61732 0.37147 0.75864 1.00000
  Ge5 Ge 0.81474 0.57727 0.30101 1.00000
  Ge6 Ge 0.39813 0.20477 0.28056 1.00000
  Ge7 Ge 0.20477 0.39813 0.71944 1.00000
  Ge8 Ge 0.57727 0.81474 0.69899 1.00000
  O1 O 0.86390 0.86390 0.00000 1.00000
  O2 O 0.13448 0.13448 0.00000 1.00000
  O3 O 0.88873 0.08394 0.38980 1.00000
  O4 O 0.08394 0.88873 0.61020 1.00000
  O5 O 0.24816 0.77770 0.12697 1.00000
  O6 O 0.77770 0.24816 0.87303 1.00000
  O7 O 0.86622 0.47568 0.44729 1.00000
  O8 O 0.51143 0.25992 0.41161 1.00000
  O9 O 0.25992 0.51143 0.58839 1.00000
  O10 O 0.47568 0.86622 0.55271 1.00000
  O11 O 0.83911 0.43265 0.20894 1.00000
  O12 O 0.55172 0.14752 0.20580 1.00000
  O13 O 0.14752 0.55172 0.79420 1.00000
  O14 O 0.43265 0.83911 0.79106 1.00000
  O15 O 0.29315 0.41150 0.19094 1.00000
  O16 O 0.59888 0.67888 0.22823 1.00000
  O17 O 0.67888 0.59888 0.77177 1.00000
  O18 O 0.41150 0.29315 0.80906 1.00000
  O19 O 0.96724 0.76394 0.27578 1.00000
  O20 O 0.22937 0.03222 0.28682 1.00000
  O21 O 0.03222 0.22937 0.71318 1.00000
  O22 O 0.76394 0.96724 0.72422 1.00000
  O23 O 0.32987 0.61182 0.37603 1.00000
  O24 O 0.61182 0.32987 0.62397 1.00000
  O25 O 0.85560 0.13538 0.12986 1.00000
  O26 O 0.13538 0.85560 0.87014 1.00000