# CIF generated by HEAS from Alexandria entry agm004313232
data_agm004313232
_cell_length_a     7.02875
_cell_length_b     7.02875
_cell_length_c     7.02875
_cell_angle_alpha  148.54195
_cell_angle_beta   131.83259
_cell_angle_gamma  58.66918
_cell_volume       133.95021
_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 0.94215 0.94215 1.00000 1.00000
  Ba2 Ba 0.25388 0.75388 0.50000 1.00000
  Mg1 Mg 0.57653 0.57653 0.00000 1.00000
  Ni1 Ni 0.72745 0.22745 0.50000 1.00000