# CIF generated by HEAS from Alexandria entry agm005247010
data_agm005247010
_cell_length_a     5.27854
_cell_length_b     7.37448
_cell_length_c     10.58164
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       411.90670
_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 0.69833 0.78789 0.14864 1.00000
  Fe2 Fe 0.19833 0.28789 0.35136 1.00000
  Fe3 Fe 0.30167 0.28789 0.85136 1.00000
  Fe4 Fe 0.80167 0.78789 0.64864 1.00000
  P1 P 0.80309 0.03826 0.89997 1.00000
  P2 P 0.30309 0.53826 0.60003 1.00000
  P3 P 0.19691 0.53826 0.10003 1.00000
  P4 P 0.69691 0.03826 0.39997 1.00000
  O1 O 0.86298 0.20347 0.36555 1.00000
  O2 O 0.41548 0.09165 0.38402 1.00000
  O3 O 0.58452 0.59165 0.61598 1.00000
  O4 O 0.91548 0.59165 0.11598 1.00000
  O5 O 0.25699 0.37448 0.18613 1.00000
  O6 O 0.24665 0.48413 0.96135 1.00000
  O7 O 0.08452 0.09165 0.88402 1.00000
  O8 O 0.75699 0.87448 0.31387 1.00000
  O9 O 0.74301 0.87448 0.81387 1.00000
  O10 O 0.63702 0.20347 0.86555 1.00000
  O11 O 0.24301 0.37448 0.68613 1.00000
  O12 O 0.75335 0.98413 0.03865 1.00000
  O13 O 0.13702 0.70347 0.63445 1.00000
  O14 O 0.36298 0.70347 0.13445 1.00000
  O15 O 0.74665 0.98413 0.53865 1.00000
  O16 O 0.25335 0.48413 0.46135 1.00000