# CIF generated by HEAS from Alexandria entry agm005258451
data_agm005258451
_cell_length_a     4.83245
_cell_length_b     4.90282
_cell_length_c     15.44222
_cell_angle_alpha  89.25403
_cell_angle_beta   90.49024
_cell_angle_gamma  96.13210
_cell_volume       363.73367
_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
  Mg1 Mg 0.98766 0.51916 0.79951 1.00000
  Fe1 Fe 0.98916 0.99702 0.00689 1.00000
  Fe2 Fe 0.99215 0.98667 0.20425 1.00000
  Fe3 Fe 0.99178 0.97515 0.40353 1.00000
  Fe4 Fe 0.03355 0.00249 0.60119 1.00000
  Fe5 Fe 0.07508 0.03044 0.79299 1.00000
  Fe6 Fe 0.48900 0.49099 0.10641 1.00000
  Fe7 Fe 0.48782 0.46481 0.48862 1.00000
  Fe8 Fe 0.49393 0.48407 0.29887 1.00000
  Fe9 Fe 0.45310 0.52885 0.68822 1.00000
  Fe10 Fe 0.49255 0.49574 0.91637 1.00000
  O1 O 0.18199 0.78157 0.70104 1.00000
  O2 O 0.28906 0.27162 0.01429 1.00000
  O3 O 0.29034 0.28318 0.20470 1.00000
  O4 O 0.29230 0.27118 0.39667 1.00000
  O5 O 0.33209 0.30660 0.59415 1.00000
  O6 O 0.34428 0.35187 0.80050 1.00000
  O7 O 0.68695 0.71230 0.01101 1.00000
  O8 O 0.69246 0.68989 0.20444 1.00000
  O9 O 0.69501 0.68041 0.39978 1.00000
  F1 F 0.17799 0.78946 0.10717 1.00000
  F2 F 0.18355 0.78923 0.30273 1.00000
  F3 F 0.19876 0.78143 0.49599 1.00000
  F4 F 0.14950 0.77942 0.90093 1.00000
  F5 F 0.69599 0.72172 0.59634 1.00000
  F6 F 0.70376 0.76535 0.79619 1.00000
  F7 F 0.79861 0.18736 0.10683 1.00000
  F8 F 0.81530 0.18473 0.49781 1.00000
  F9 F 0.80042 0.17192 0.30282 1.00000
  F10 F 0.84764 0.23430 0.89424 1.00000
  F11 F 0.82431 0.27106 0.70719 1.00000