# CIF generated by HEAS from Alexandria entry agm021289286
data_agm021289286
_cell_length_a     5.83527
_cell_length_b     7.21146
_cell_length_c     9.34103
_cell_angle_alpha  105.02199
_cell_angle_beta   108.36938
_cell_angle_gamma  90.13652
_cell_volume       358.78176
_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 0.60141 0.39155 0.20707 1.00000
  Sr2 Sr 0.20648 0.81252 0.40515 1.00000
  Sr3 Sr 0.82050 0.19664 0.61209 1.00000
  Sr4 Sr 0.39893 0.61289 0.80534 1.00000
  Tb1 Tb 0.05968 0.04178 0.02035 1.00000
  Zr1 Zr 0.21156 0.30046 0.39928 1.00000
  Zr2 Zr 0.78791 0.70069 0.60229 1.00000
  Zr3 Zr 0.40557 0.10430 0.80516 1.00000
  Zr4 Zr 0.99362 0.50352 0.99567 1.00000
  Zr5 Zr 0.61298 0.90011 0.20574 1.00000
  O1 O 0.47496 0.12457 0.33758 1.00000
  O2 O 0.99216 0.49372 0.49516 1.00000
  O3 O 0.52441 0.86155 0.68230 1.00000
  O4 O 0.25289 0.35159 0.90355 1.00000
  O5 O 0.72558 0.64472 0.08162 1.00000
  O6 O 0.27683 0.18495 0.59295 1.00000
  O7 O 0.82774 0.55628 0.77788 1.00000
  O8 O 0.45725 0.03282 0.02035 1.00000
  O9 O 0.12402 0.35857 0.17245 1.00000
  O10 O 0.76457 0.83179 0.41880 1.00000
  O11 O 0.47298 0.52408 0.45546 1.00000
  O12 O 0.06401 0.92589 0.75584 1.00000
  O13 O 0.76408 0.22637 0.89134 1.00000
  O14 O 0.23915 0.75494 0.10964 1.00000
  O15 O 0.94072 0.06371 0.24694 1.00000