# CIF generated by HEAS from Alexandria entry agm005240761
data_agm005240761
_cell_length_a     12.93027
_cell_length_b     4.98970
_cell_length_c     9.06647
_cell_angle_alpha  65.31291
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       531.48830
_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 0.37517 0.08607 0.00946 1.00000
  Fe2 Fe 0.12483 0.08607 0.50946 1.00000
  Fe3 Fe 0.87517 0.91393 0.49054 1.00000
  Fe4 Fe 0.62483 0.91393 0.99054 1.00000
  P1 P 0.17511 0.76684 0.25867 1.00000
  P2 P 0.46111 0.41102 0.24602 1.00000
  P3 P 0.96111 0.58898 0.25398 1.00000
  P4 P 0.67511 0.23316 0.24133 1.00000
  P5 P 0.32489 0.76684 0.75867 1.00000
  P6 P 0.82489 0.23316 0.74133 1.00000
  P7 P 0.53889 0.58898 0.75398 1.00000
  P8 P 0.03889 0.41102 0.74602 1.00000
  H1 H 0.17267 0.42795 0.89521 1.00000
  H2 H 0.82733 0.57205 0.10479 1.00000
  H3 H 0.67267 0.57205 0.60479 1.00000
  H4 H 0.32733 0.42795 0.39521 1.00000
  O1 O 0.79593 0.53511 0.60398 1.00000
  O2 O 0.51978 0.27737 0.89337 1.00000
  O3 O 0.65045 0.00096 0.18016 1.00000
  O4 O 0.92859 0.28997 0.82463 1.00000
  O5 O 0.90573 0.57114 0.10690 1.00000
  O6 O 0.08999 0.20017 0.68829 1.00000
  O7 O 0.91001 0.79983 0.31171 1.00000
  O8 O 0.20407 0.46489 0.39602 1.00000
  O9 O 0.57141 0.28997 0.32463 1.00000
  O10 O 0.09427 0.42886 0.89310 1.00000
  O11 O 0.48022 0.72263 0.10663 1.00000
  O12 O 0.41001 0.20017 0.18829 1.00000
  O13 O 0.59427 0.57114 0.60690 1.00000
  O14 O 0.24506 0.85919 0.62384 1.00000
  O15 O 0.01978 0.72263 0.60663 1.00000
  O16 O 0.25494 0.85919 0.12384 1.00000
  O17 O 0.70407 0.53511 0.10398 1.00000
  O18 O 0.58999 0.79983 0.81171 1.00000
  O19 O 0.74506 0.14081 0.87616 1.00000
  O20 O 0.98022 0.27737 0.39337 1.00000
  O21 O 0.75494 0.14081 0.37616 1.00000
  O22 O 0.07141 0.71003 0.17537 1.00000
  O23 O 0.34955 0.99904 0.81984 1.00000
  O24 O 0.15045 0.99904 0.31984 1.00000
  O25 O 0.84955 0.00096 0.68016 1.00000
  O26 O 0.29593 0.46489 0.89602 1.00000
  O27 O 0.42859 0.71003 0.67537 1.00000
  O28 O 0.40573 0.42886 0.39310 1.00000