# CIF generated by HEAS from Alexandria entry agm005283039
data_agm005283039
_cell_length_a     6.63150
_cell_length_b     6.63150
_cell_length_c     11.28725
_cell_angle_alpha  73.23930
_cell_angle_beta   73.23930
_cell_angle_gamma  51.99400
_cell_volume       370.44115
_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 0.00168 0.00168 0.99848 1.00000
  Ba2 Ba 0.99256 0.99256 0.33718 1.00000
  Ba3 Ba 0.01250 0.01250 0.65667 1.00000
  Y1 Y 0.70645 0.70645 0.26255 1.00000
  Y2 Y 0.71145 0.71145 0.59643 1.00000
  Y3 Y 0.70659 0.70659 0.93329 1.00000
  Y4 Y 0.29329 0.29329 0.07048 1.00000
  Y5 Y 0.29801 0.29801 0.73415 1.00000
  Ni1 Ni 0.48224 0.48224 0.17793 1.00000
  Ni2 Ni 0.50064 0.50064 0.83438 1.00000
  Ni3 Ni 0.49328 0.49328 0.50010 1.00000
  O1 O 0.84080 0.41132 0.45402 1.00000
  O2 O 0.41132 0.84080 0.45402 1.00000
  O3 O 0.88328 0.40690 0.12044 1.00000
  O4 O 0.88434 0.41456 0.78231 1.00000
  O5 O 0.11051 0.60958 0.19697 1.00000
  O6 O 0.11818 0.60921 0.56154 1.00000
  O7 O 0.11698 0.58975 0.88407 1.00000
  O8 O 0.60958 0.11051 0.19697 1.00000
  O9 O 0.60921 0.11818 0.56154 1.00000
  O10 O 0.58975 0.11698 0.88407 1.00000
  O11 O 0.40690 0.88328 0.12044 1.00000
  O12 O 0.41456 0.88434 0.78231 1.00000
  O13 O 0.50391 0.50391 0.00444 1.00000
  O14 O 0.50029 0.50029 0.33168 1.00000
  O15 O 0.50504 0.50504 0.66244 1.00000