# CIF generated by HEAS from Alexandria entry agm005291213
data_agm005291213
_cell_length_a     5.94588
_cell_length_b     5.94811
_cell_length_c     8.54212
_cell_angle_alpha  90.05457
_cell_angle_beta   90.01278
_cell_angle_gamma  90.51794
_cell_volume       302.09470
_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 0.51416 0.51508 0.24999 1.00000
  Ba2 Ba 0.48584 0.48492 0.75001 1.00000
  Ca1 Ca 0.01693 0.01817 0.25037 1.00000
  Ca2 Ca 0.98307 0.98183 0.74963 1.00000
  Eu1 Eu 0.00000 0.50000 0.00000 1.00000
  Eu2 Eu 0.50000 0.00000 0.50000 1.00000
  Nb1 Nb 0.50000 0.00000 0.00000 1.00000
  Nb2 Nb 0.00000 0.50000 0.50000 1.00000
  O1 O 0.21570 0.17475 0.94044 1.00000
  O2 O 0.28456 0.68151 0.49703 1.00000
  O3 O 0.78430 0.82525 0.05956 1.00000
  O4 O 0.71544 0.31849 0.50297 1.00000
  O5 O 0.31859 0.71547 0.99549 1.00000
  O6 O 0.17459 0.21543 0.55904 1.00000
  O7 O 0.68141 0.28453 0.00451 1.00000
  O8 O 0.82541 0.78457 0.44096 1.00000
  O9 O 0.41708 0.03412 0.23170 1.00000
  O10 O 0.03540 0.41833 0.26824 1.00000
  O11 O 0.58292 0.96588 0.76830 1.00000
  O12 O 0.96460 0.58167 0.73176 1.00000