# CIF generated by HEAS from Alexandria entry agm017183029
data_agm017183029
_cell_length_a     6.42826
_cell_length_b     6.42826
_cell_length_c     12.79721
_cell_angle_alpha  87.42206
_cell_angle_beta   87.42206
_cell_angle_gamma  92.43114
_cell_volume       527.22002
_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
  Ca1 Ca 0.11398 0.88602 0.00000 1.00000
  Ca2 Ca 0.11580 0.88420 0.50000 1.00000
  Ca3 Ca 0.74869 0.61521 0.18061 1.00000
  Ca4 Ca 0.75361 0.61809 0.68532 1.00000
  Ca5 Ca 0.38191 0.24639 0.31468 1.00000
  Ca6 Ca 0.38479 0.25131 0.81939 1.00000
  Ca7 Ca 0.24762 0.38018 0.06313 1.00000
  Ca8 Ca 0.24743 0.38440 0.56788 1.00000
  Ca9 Ca 0.61982 0.75238 0.93687 1.00000
  Ca10 Ca 0.61560 0.75257 0.43212 1.00000
  Ca11 Ca 0.88149 0.11585 0.24286 1.00000
  Ca12 Ca 0.88415 0.11851 0.75714 1.00000
  Sc1 Sc 0.74852 0.25148 0.50000 1.00000
  Sc2 Sc 0.25349 0.75184 0.24838 1.00000
  Sc3 Sc 0.24816 0.74651 0.75162 1.00000
  Co1 Co 0.50187 0.99997 0.12195 1.00000
  Co2 Co 0.49985 0.00011 0.62736 1.00000
  Co3 Co 0.00003 0.49813 0.87805 1.00000
  Co4 Co 0.99989 0.50015 0.37264 1.00000
  Co5 Co 0.74428 0.25572 0.00000 1.00000
  O1 O 0.78887 0.96099 0.07905 1.00000
  O2 O 0.79527 0.95840 0.57961 1.00000
  O3 O 0.59353 0.28790 0.13710 1.00000
  O4 O 0.59349 0.29848 0.65016 1.00000
  O5 O 0.45913 0.08264 0.97839 1.00000
  O6 O 0.45440 0.09439 0.47875 1.00000
  O7 O 0.09543 0.45387 0.22668 1.00000
  O8 O 0.08440 0.45790 0.73118 1.00000
  O9 O 0.29178 0.58460 0.89559 1.00000
  O10 O 0.29729 0.59508 0.39617 1.00000
  O11 O 0.95580 0.79629 0.32675 1.00000
  O12 O 0.95879 0.78866 0.83311 1.00000
  O13 O 0.21134 0.04121 0.16689 1.00000
  O14 O 0.20371 0.04420 0.67325 1.00000
  O15 O 0.41540 0.70822 0.10441 1.00000
  O16 O 0.40492 0.70271 0.60383 1.00000
  O17 O 0.54210 0.91560 0.26882 1.00000
  O18 O 0.54613 0.90457 0.77332 1.00000
  O19 O 0.91736 0.54087 0.02161 1.00000
  O20 O 0.90561 0.54560 0.52125 1.00000
  O21 O 0.70152 0.40651 0.34984 1.00000
  O22 O 0.71210 0.40647 0.86290 1.00000
  O23 O 0.03901 0.21113 0.92095 1.00000
  O24 O 0.04160 0.20473 0.42039 1.00000