# CIF generated by HEAS from Alexandria entry agm008317062
data_agm008317062
_cell_length_a     9.12123
_cell_length_b     9.12123
_cell_length_c     9.12123
_cell_angle_alpha  38.18454
_cell_angle_beta   38.18454
_cell_angle_gamma  38.18454
_cell_volume       260.41466
_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 0.99493 0.99493 0.99493 1.00000
  Sr2 Sr 0.82000 0.82000 0.82000 1.00000
  Sr3 Sr 0.42432 0.42432 0.42432 1.00000
  Ho1 Ho 0.56314 0.56314 0.56314 1.00000
  Ho2 Ho 0.12441 0.12441 0.12441 1.00000
  Ho3 Ho 0.25190 0.25190 0.25190 1.00000
  Ho4 Ho 0.68850 0.68850 0.68850 1.00000
  O1 O 0.57351 0.94004 0.36681 1.00000
  O2 O 0.36681 0.57351 0.94004 1.00000
  O3 O 0.94004 0.36681 0.57351 1.00000
  O4 O 0.43229 0.85621 0.25432 1.00000
  O5 O 0.25432 0.43229 0.85621 1.00000
  O6 O 0.85621 0.25432 0.43229 1.00000
  O7 O 0.99895 0.81169 0.40949 1.00000
  O8 O 0.81169 0.40949 0.99895 1.00000
  O9 O 0.40949 0.99895 0.81169 1.00000