# CIF generated by HEAS from Alexandria entry agm010239294
data_agm010239294
_cell_length_a     3.96227
_cell_length_b     3.96227
_cell_length_c     18.98155
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       298.00222
_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 0.00000 0.00000 0.81325 1.00000
  Ba2 Ba 0.00000 0.00000 0.18897 1.00000
  Ca1 Ca 0.00000 0.00000 0.61222 1.00000
  Y1 Y 0.00000 0.00000 0.00106 1.00000
  Y2 Y 0.00000 0.00000 0.40173 1.00000
  V1 V 0.50000 0.50000 0.70109 1.00000
  V2 V 0.50000 0.50000 0.30077 1.00000
  V3 V 0.50000 0.50000 0.49940 1.00000
  Ni1 Ni 0.50000 0.50000 0.90727 1.00000
  Ni2 Ni 0.50000 0.50000 0.09446 1.00000
  O1 O 0.00000 0.50000 0.92490 1.00000
  O2 O 0.50000 0.00000 0.92490 1.00000
  O3 O 0.00000 0.50000 0.07617 1.00000
  O4 O 0.50000 0.00000 0.07617 1.00000
  O5 O 0.50000 0.50000 0.79674 1.00000
  O6 O 0.50000 0.50000 0.20428 1.00000
  O7 O 0.50000 0.50000 0.59457 1.00000
  O8 O 0.50000 0.50000 0.40011 1.00000
  O9 O 0.00000 0.50000 0.69067 1.00000
  O10 O 0.50000 0.00000 0.69067 1.00000
  O11 O 0.00000 0.50000 0.31245 1.00000
  O12 O 0.50000 0.00000 0.31245 1.00000
  O13 O 0.00000 0.50000 0.48784 1.00000
  O14 O 0.50000 0.00000 0.48784 1.00000