# CIF generated by HEAS from Alexandria entry agm010396397
data_agm010396397
_cell_length_a     3.95032
_cell_length_b     3.95032
_cell_length_c     21.27893
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       332.05813
_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
  Sr1 Sr 0.00000 0.00000 0.78366 1.00000
  Sr2 Sr 0.50000 0.50000 0.21408 1.00000
  Ca1 Ca 0.00000 0.00000 0.56220 1.00000
  Ce1 Ce 0.50000 0.50000 0.05462 1.00000
  Y1 Y 0.50000 0.50000 0.44190 1.00000
  Y2 Y 0.00000 0.00000 0.94004 1.00000
  Nb1 Nb 0.50000 0.50000 0.64832 1.00000
  Nb2 Nb 0.00000 0.00000 0.35329 1.00000
  Cu1 Cu 0.50000 0.50000 0.86362 1.00000
  Cu2 Cu 0.00000 0.00000 0.13473 1.00000
  O1 O 0.50000 0.50000 0.73638 1.00000
  O2 O 0.00000 0.00000 0.26479 1.00000
  O3 O 0.00000 0.50000 0.63359 1.00000
  O4 O 0.50000 0.00000 0.63359 1.00000
  O5 O 0.50000 0.00000 0.37103 1.00000
  O6 O 0.00000 0.50000 0.37103 1.00000
  O7 O 0.50000 0.50000 0.54042 1.00000
  O8 O 0.00000 0.00000 0.45729 1.00000
  O9 O 0.00000 0.50000 0.99868 1.00000
  O10 O 0.50000 0.00000 0.99868 1.00000
  O11 O 0.00000 0.50000 0.86263 1.00000
  O12 O 0.50000 0.00000 0.86263 1.00000
  O13 O 0.50000 0.00000 0.13640 1.00000
  O14 O 0.00000 0.50000 0.13640 1.00000