# CIF generated by HEAS from Alexandria entry agm002364708
data_agm002364708
_cell_length_a     5.48205
_cell_length_b     5.60717
_cell_length_c     5.70099
_cell_angle_alpha  57.68114
_cell_angle_beta   61.29801
_cell_angle_gamma  60.76662
_cell_volume       123.39388
_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
  Sb1 Sb 0.50000 0.50000 0.50002 1.00000
  Ca1 Ca 0.74736 0.72865 0.77635 1.00000
  Ca2 Ca 0.25264 0.27135 0.22364 1.00000
  Mn1 Mn 0.99999 0.00003 0.99998 1.00000
  O1 O 0.30594 0.69515 0.18719 1.00000
  O2 O 0.26885 0.83253 0.63039 1.00000
  O3 O 0.18709 0.30613 0.81162 1.00000
  O4 O 0.81291 0.69386 0.18839 1.00000
  O5 O 0.73115 0.16747 0.36960 1.00000
  O6 O 0.69407 0.30484 0.81282 1.00000