# CIF generated by HEAS from Alexandria entry agm017199524
data_agm017199524
_cell_length_a     6.67161
_cell_length_b     6.67161
_cell_length_c     13.63253
_cell_angle_alpha  87.87057
_cell_angle_beta   92.12943
_cell_angle_gamma  87.14352
_cell_volume       605.15381
_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 0.88846 0.88846 0.00000 1.00000
  Sr2 Sr 0.87886 0.87886 0.50000 1.00000
  Sr3 Sr 0.61545 0.25302 0.81267 1.00000
  Sr4 Sr 0.61799 0.24774 0.31824 1.00000
  Sr5 Sr 0.24774 0.61799 0.68176 1.00000
  Sr6 Sr 0.25302 0.61545 0.18733 1.00000
  Sr7 Sr 0.38391 0.75099 0.93421 1.00000
  Sr8 Sr 0.37937 0.74774 0.43547 1.00000
  Sr9 Sr 0.75099 0.38391 0.06579 1.00000
  Sr10 Sr 0.74774 0.37937 0.56453 1.00000
  Sr11 Sr 0.12024 0.11747 0.74967 1.00000
  Sr12 Sr 0.11747 0.12024 0.25033 1.00000
  In1 In 0.24793 0.24793 0.50000 1.00000
  In2 In 0.75259 0.74438 0.74845 1.00000
  In3 In 0.74438 0.75259 0.25155 1.00000
  Co1 Co 0.01046 0.49597 0.87680 1.00000
  Co2 Co 0.99718 0.49923 0.37444 1.00000
  Co3 Co 0.49597 0.01046 0.12320 1.00000
  Co4 Co 0.49923 0.99718 0.62556 1.00000
  Co5 Co 0.25069 0.25069 0.00000 1.00000
  O1 O 0.97998 0.21685 0.92111 1.00000
  O2 O 0.95766 0.21688 0.41785 1.00000
  O3 O 0.28100 0.41933 0.85307 1.00000
  O4 O 0.27956 0.40857 0.35304 1.00000
  O5 O 0.11553 0.51661 0.02697 1.00000
  O6 O 0.08704 0.54122 0.51239 1.00000
  O7 O 0.45964 0.90625 0.76429 1.00000
  O8 O 0.45638 0.90754 0.27436 1.00000
  O9 O 0.58447 0.73013 0.10085 1.00000
  O10 O 0.58560 0.71741 0.60318 1.00000
  O11 O 0.78177 0.03596 0.66923 1.00000
  O12 O 0.78007 0.04304 0.16547 1.00000
  O13 O 0.04304 0.78007 0.83453 1.00000
  O14 O 0.03596 0.78177 0.33077 1.00000
  O15 O 0.73013 0.58447 0.89915 1.00000
  O16 O 0.71741 0.58560 0.39682 1.00000
  O17 O 0.90754 0.45638 0.72564 1.00000
  O18 O 0.90625 0.45964 0.23571 1.00000
  O19 O 0.51661 0.11553 0.97303 1.00000
  O20 O 0.54122 0.08704 0.48761 1.00000
  O21 O 0.40857 0.27956 0.64696 1.00000
  O22 O 0.41933 0.28100 0.14693 1.00000
  O23 O 0.21685 0.97998 0.07889 1.00000
  O24 O 0.21688 0.95766 0.58215 1.00000