# CIF generated by HEAS from Alexandria entry agm005242572
data_agm005242572
_cell_length_a     3.92256
_cell_length_b     9.09972
_cell_length_c     10.37105
_cell_angle_alpha  58.85439
_cell_angle_beta   91.13482
_cell_angle_gamma  87.23761
_cell_volume       316.02474
_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 0.30364 0.69903 0.32382 1.00000
  Ba2 Ba 0.69656 0.30092 0.67621 1.00000
  Ba3 Ba 0.26875 0.84823 0.83116 1.00000
  Ba4 Ba 0.73151 0.15176 0.16887 1.00000
  Ni1 Ni 0.76376 0.90694 0.04029 1.00000
  Ni2 Ni 0.23668 0.09301 0.95977 1.00000
  Ni3 Ni 0.12374 0.58905 0.70454 1.00000
  Ni4 Ni 0.87602 0.41092 0.29544 1.00000
  Ni5 Ni 0.63114 0.50406 0.87324 1.00000
  Ni6 Ni 0.36865 0.49593 0.12672 1.00000
  Ni7 Ni 0.12582 0.12643 0.47477 1.00000
  Ni8 Ni 0.87412 0.87360 0.52528 1.00000
  B1 B 0.62495 0.10005 0.47604 1.00000
  B2 B 0.37500 0.90004 0.52395 1.00000
  B3 B 0.13438 0.46517 0.95757 1.00000
  B4 B 0.86540 0.53486 0.04236 1.00000
  B5 B 0.40976 0.31704 0.35666 1.00000
  B6 B 0.58998 0.68301 0.64329 1.00000
  B7 B 0.19744 0.34128 0.88635 1.00000
  B8 B 0.80270 0.65868 0.11366 1.00000