# CIF generated by HEAS from Alexandria entry agm003003444
data_agm003003444
_cell_length_a     7.66326
_cell_length_b     7.66326
_cell_length_c     5.09991
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       299.49473
_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
  Ni1 Ni 0.38949 0.88949 0.00000 1.00000
  Ni2 Ni 0.88949 0.61051 0.00000 1.00000
  Ni3 Ni 0.61051 0.11051 0.00000 1.00000
  Ni4 Ni 0.11051 0.38949 0.00000 1.00000
  Ba1 Ba 0.17002 0.67002 0.50000 1.00000
  Ba2 Ba 0.67002 0.82998 0.50000 1.00000
  Ba3 Ba 0.82998 0.32998 0.50000 1.00000
  Ba4 Ba 0.32998 0.17002 0.50000 1.00000
  La1 La 0.00000 0.00000 0.00000 1.00000
  La2 La 0.50000 0.50000 0.00000 1.00000