# CIF generated by HEAS from Alexandria entry agm005225731
data_agm005225731
_cell_length_a     5.40455
_cell_length_b     7.77952
_cell_length_c     16.20254
_cell_angle_alpha  82.68617
_cell_angle_beta   88.83768
_cell_angle_gamma  86.21380
_cell_volume       674.16671
_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
  Co1 Co 0.65948 0.78262 0.06306 1.00000
  Co2 Co 0.34052 0.21738 0.93694 1.00000
  Co3 Co 0.39814 0.25986 0.26083 1.00000
  Co4 Co 0.60186 0.74014 0.73917 1.00000
  Co5 Co 0.22658 0.60861 0.45983 1.00000
  Co6 Co 0.77342 0.39139 0.54017 1.00000
  Co7 Co 0.99491 0.03267 0.66341 1.00000
  Co8 Co 0.00509 0.96733 0.33659 1.00000
  Co9 Co 0.82991 0.39767 0.86652 1.00000
  Co10 Co 0.17009 0.60233 0.13348 1.00000
  As1 As 0.51528 0.73233 0.27370 1.00000
  As2 As 0.48472 0.26767 0.72630 1.00000
  As3 As 0.28894 0.17718 0.47419 1.00000
  As4 As 0.71106 0.82282 0.52581 1.00000
  As5 As 0.12332 0.61449 0.67059 1.00000
  As6 As 0.87668 0.38551 0.32941 1.00000
  As7 As 0.90375 0.97104 0.87193 1.00000
  As8 As 0.09625 0.02896 0.12807 1.00000
  As9 As 0.67917 0.36238 0.07944 1.00000
  As10 As 0.32083 0.63762 0.92056 1.00000
  O1 O 0.43629 0.74157 0.16977 1.00000
  O2 O 0.56371 0.25843 0.83023 1.00000
  O3 O 0.21319 0.15907 0.37275 1.00000
  O4 O 0.78681 0.84093 0.62725 1.00000
  O5 O 0.05942 0.54345 0.57731 1.00000
  O6 O 0.94058 0.45655 0.42269 1.00000
  O7 O 0.78538 0.95398 0.77532 1.00000
  O8 O 0.21462 0.04602 0.22468 1.00000
  O9 O 0.62733 0.32886 0.97891 1.00000
  O10 O 0.37267 0.67114 0.02109 1.00000
  O11 O 0.59184 0.50294 0.29522 1.00000
  O12 O 0.40816 0.49706 0.70478 1.00000
  O13 O 0.50000 0.00000 0.50000 1.00000
  O14 O 0.17956 0.83067 0.86791 1.00000
  O15 O 0.82044 0.16933 0.13209 1.00000
  O16 O 0.85957 0.53544 0.08024 1.00000
  O17 O 0.14043 0.46456 0.91976 1.00000
  O18 O 0.76582 0.84189 0.28148 1.00000
  O19 O 0.23418 0.15811 0.71852 1.00000
  O20 O 0.44863 0.35745 0.47740 1.00000
  O21 O 0.55137 0.64255 0.52260 1.00000
  O22 O 0.26010 0.80862 0.67443 1.00000
  O23 O 0.73990 0.19138 0.32557 1.00000
  O24 O 0.03581 0.16549 0.88038 1.00000
  O25 O 0.96419 0.83451 0.11962 1.00000
  O26 O 0.58323 0.62317 0.85997 1.00000
  O27 O 0.41677 0.37683 0.14003 1.00000
  O28 O 0.29382 0.08227 0.04809 1.00000
  O29 O 0.70618 0.91773 0.95191 1.00000
  O30 O 0.09596 0.44009 0.25475 1.00000
  O31 O 0.90404 0.55991 0.74525 1.00000
  O32 O 0.95773 0.83835 0.45858 1.00000
  O33 O 0.04227 0.16165 0.54142 1.00000
  O34 O 0.72083 0.24632 0.65458 1.00000
  O35 O 0.27917 0.75368 0.34542 1.00000