# CIF generated by HEAS from Alexandria entry agm024282073
data_agm024282073
_cell_length_a     5.00139
_cell_length_b     9.87089
_cell_length_c     10.51267
_cell_angle_alpha  91.21282
_cell_angle_beta   91.40225
_cell_angle_gamma  87.08408
_cell_volume       518.06036
_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 0.23398 0.58875 0.79971 1.00000
  Ca2 Ca 0.78410 0.91543 0.30270 1.00000
  Ca3 Ca 0.73539 0.39586 0.18446 1.00000
  Ca4 Ca 0.24853 0.10405 0.67758 1.00000
  Co1 Co 0.16892 0.18327 0.34989 1.00000
  Co2 Co 0.81002 0.81036 0.65692 1.00000
  Co3 Co 0.19529 0.68787 0.16131 1.00000
  Co4 Co 0.84070 0.31991 0.83875 1.00000
  F1 F 0.10326 0.89640 0.61396 1.00000
  F2 F 0.32510 0.65939 0.00225 1.00000
  F3 F 0.39494 0.26094 0.24027 1.00000
  F4 F 0.51762 0.73105 0.70740 1.00000
  F5 F 0.97373 0.64763 0.61943 1.00000
  F6 F 0.36432 0.52960 0.21494 1.00000
  F7 F 0.91935 0.14178 0.21803 1.00000
  F8 F 0.01704 0.84351 0.11722 1.00000
  F9 F 0.37537 0.20855 0.49414 1.00000
  F10 F 0.56227 0.24808 0.75548 1.00000
  F11 F 0.11580 0.40176 0.91752 1.00000
  F12 F 0.93927 0.09034 0.45347 1.00000
  F13 F 0.02092 0.32983 0.69200 1.00000
  F14 F 0.42819 0.03138 0.04670 1.00000
  F15 F 0.97441 0.34776 0.36686 1.00000
  F16 F 0.00462 0.15408 0.85691 1.00000
  F17 F 0.95833 0.79037 0.81425 1.00000
  F18 F 0.90979 0.59001 0.11696 1.00000
  F19 F 0.52498 0.47503 0.57289 1.00000
  F20 F 0.67593 0.30756 0.98891 1.00000
  F21 F 0.52704 0.99361 0.92319 1.00000
  F22 F 0.06418 0.71802 0.31834 1.00000
  F23 F 0.43703 0.51393 0.44693 1.00000
  F24 F 0.65244 0.97698 0.69703 1.00000
  F25 F 0.68490 0.48889 0.81634 1.00000
  F26 F 0.34808 0.01523 0.31700 1.00000
  F27 F 0.67381 0.82739 0.49638 1.00000
  F28 F 0.49036 0.77541 0.20387 1.00000