# CIF generated by HEAS from Alexandria entry agm008244875
data_agm008244875
_cell_length_a     5.61547
_cell_length_b     10.28652
_cell_length_c     10.86265
_cell_angle_alpha  99.77183
_cell_angle_beta   89.99360
_cell_angle_gamma  105.83374
_cell_volume       594.19429
_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
  Fe1 Fe 0.78613 0.78716 0.42198 1.00000
  Fe2 Fe 0.99869 0.21270 0.07800 1.00000
  Fe3 Fe 0.21387 0.21284 0.57802 1.00000
  Fe4 Fe 0.00131 0.78730 0.92200 1.00000
  Fe5 Fe 0.35871 0.49957 0.89146 1.00000
  Fe6 Fe 0.85906 0.50040 0.60857 1.00000
  Fe7 Fe 0.64129 0.50043 0.10854 1.00000
  Fe8 Fe 0.14094 0.49960 0.39143 1.00000
  Mo1 Mo 0.61893 0.99989 0.74975 1.00000
  Mo2 Mo 0.38107 0.00011 0.25025 1.00000
  P1 P 0.89247 0.87061 0.62489 1.00000
  P2 P 0.02150 0.12923 0.87505 1.00000
  P3 P 0.10753 0.12939 0.37511 1.00000
  P4 P 0.97850 0.87077 0.12495 1.00000
  P5 P 0.67312 0.86690 0.91825 1.00000
  P6 P 0.80631 0.13323 0.58165 1.00000
  P7 P 0.32688 0.13310 0.08175 1.00000
  P8 P 0.19369 0.86677 0.41835 1.00000
  P9 P 0.32171 0.71121 0.95597 1.00000
  P10 P 0.61028 0.28883 0.54404 1.00000
  P11 P 0.67829 0.28879 0.04403 1.00000
  P12 P 0.38972 0.71117 0.45596 1.00000
  P13 P 0.76951 0.58224 0.93832 1.00000
  P14 P 0.18729 0.41790 0.56171 1.00000
  P15 P 0.23049 0.41776 0.06168 1.00000
  P16 P 0.81271 0.58210 0.43829 1.00000
  P17 P 0.48978 0.55261 0.69725 1.00000
  P18 P 0.93708 0.44736 0.80282 1.00000
  P19 P 0.51022 0.44739 0.30275 1.00000
  P20 P 0.06292 0.55264 0.19718 1.00000
  P21 P 0.28792 0.28580 0.78044 1.00000
  P22 P 0.00229 0.71413 0.71956 1.00000
  P23 P 0.71208 0.71420 0.21956 1.00000
  P24 P 0.99771 0.28587 0.28044 1.00000
  P25 P 0.64457 0.24467 0.83531 1.00000
  P26 P 0.39997 0.75510 0.66468 1.00000
  P27 P 0.35543 0.75533 0.16469 1.00000
  P28 P 0.60003 0.24490 0.33532 1.00000
  P29 P 0.25836 0.98615 0.89273 1.00000
  P30 P 0.27195 0.01399 0.60734 1.00000
  P31 P 0.74164 0.01385 0.10727 1.00000
  P32 P 0.72805 0.98601 0.39266 1.00000