# CIF generated by HEAS from Alexandria entry agm005255136
data_agm005255136
_cell_length_a     6.02840
_cell_length_b     6.02840
_cell_length_c     6.02840
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       154.91385
_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 0.25000 0.25000 0.25000 1.00000
  Ca1 Ca 0.75000 0.75000 0.75000 1.00000
  Gd1 Gd 0.00000 0.00000 0.00000 1.00000
  Nb1 Nb 0.50000 0.50000 0.50000 1.00000
  O1 O 0.26404 0.73596 0.26404 1.00000
  O2 O 0.73596 0.26404 0.73596 1.00000
  O3 O 0.26404 0.73596 0.73596 1.00000
  O4 O 0.73596 0.26404 0.26404 1.00000
  O5 O 0.26404 0.26404 0.73596 1.00000
  O6 O 0.73596 0.73596 0.26404 1.00000