# CIF generated by HEAS from Alexandria entry agm005228728
data_agm005228728
_cell_length_a     7.89913
_cell_length_b     7.67960
_cell_length_c     8.09447
_cell_angle_alpha  90.64712
_cell_angle_beta   91.30243
_cell_angle_gamma  90.51945
_cell_volume       490.84797
_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 0.21208 0.26276 0.22865 1.00000
  Ca1 Ca 0.22833 0.30608 0.68695 1.00000
  Ca2 Ca 0.25843 0.73215 0.25086 1.00000
  Ca3 Ca 0.23459 0.73747 0.79866 1.00000
  Ca4 Ca 0.74385 0.25070 0.31626 1.00000
  Ca5 Ca 0.75134 0.29364 0.71143 1.00000
  Ca6 Ca 0.74396 0.75303 0.30084 1.00000
  Ca7 Ca 0.71087 0.71908 0.72677 1.00000
  Ti1 Ti 0.97623 0.00962 0.96940 1.00000
  Ti2 Ti 0.99850 0.97955 0.55026 1.00000
  Ti3 Ti 0.56606 0.00941 0.02565 1.00000
  Mn1 Mn 0.98100 0.49133 0.97996 1.00000
  Mn2 Mn 0.99863 0.52195 0.47383 1.00000
  Mn3 Mn 0.48510 0.99891 0.55449 1.00000
  Mn4 Mn 0.49443 0.49771 0.99297 1.00000
  Mn5 Mn 0.48282 0.51125 0.49474 1.00000
  O1 O 0.95425 0.87985 0.77869 1.00000
  O2 O 0.93294 0.46641 0.21495 1.00000
  O3 O 0.03009 0.52784 0.73461 1.00000
  O4 O 0.79115 0.00450 0.11895 1.00000
  O5 O 0.58878 0.01912 0.80726 1.00000
  O6 O 0.44511 0.54054 0.74556 1.00000
  O7 O 0.17146 0.95469 0.07016 1.00000
  O8 O 0.23306 0.99800 0.63452 1.00000
  O9 O 0.22738 0.52504 0.03539 1.00000
  O10 O 0.24824 0.48823 0.43399 1.00000
  O11 O 0.75601 0.98009 0.51156 1.00000
  O12 O 0.74482 0.50408 0.92254 1.00000
  O13 O 0.73660 0.51973 0.50368 1.00000
  O14 O 0.00154 0.22654 0.90022 1.00000
  O15 O 0.00093 0.21625 0.48520 1.00000
  O16 O 0.02348 0.80119 0.40238 1.00000
  O17 O 0.50062 0.22268 0.11187 1.00000
  O18 O 0.50625 0.25870 0.50557 1.00000
  O19 O 0.50634 0.78611 0.08000 1.00000
  O20 O 0.48470 0.75576 0.44118 1.00000