# CIF generated by HEAS from Alexandria entry agm006305142
data_agm006305142
_cell_length_a     8.45727
_cell_length_b     8.47879
_cell_length_c     8.47987
_cell_angle_alpha  60.44333
_cell_angle_beta   60.18291
_cell_angle_gamma  60.43176
_cell_volume       433.39454
_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 0.98872 0.00358 0.01154 1.00000
  P1 P 0.73505 0.75514 0.76015 1.00000
  P2 P 0.24199 0.25269 0.26170 1.00000
  H1 H 0.09991 0.33298 0.82461 1.00000
  H2 H 0.24333 0.19135 0.69320 1.00000
  H3 H 0.10667 0.84099 0.73356 1.00000
  H4 H 0.28353 0.15009 0.88309 1.00000
  H5 H 0.20631 0.67456 0.89786 1.00000
  H6 H 0.30050 0.84370 0.73197 1.00000
  H7 H 0.20664 0.88545 0.23910 1.00000
  H8 H 0.76011 0.12277 0.79421 1.00000
  H9 H 0.30738 0.72279 0.13525 1.00000
  H10 H 0.87045 0.28061 0.69035 1.00000
  H11 H 0.67096 0.17272 0.28146 1.00000
  H12 H 0.73792 0.81277 0.33139 1.00000
  H13 H 0.69089 0.85955 0.14357 1.00000
  H14 H 0.67602 0.29396 0.88226 1.00000
  H15 H 0.86336 0.15720 0.29936 1.00000
  H16 H 0.11256 0.71788 0.32740 1.00000
  H17 H 0.78094 0.33225 0.12610 1.00000
  H18 H 0.87658 0.67498 0.19580 1.00000
  N1 N 0.17695 0.19257 0.83176 1.00000
  N2 N 0.17249 0.81792 0.82034 1.00000
  N3 N 0.80045 0.20008 0.82134 1.00000
  N4 N 0.17730 0.80761 0.20150 1.00000
  N5 N 0.80039 0.81463 0.19194 1.00000
  N6 N 0.80398 0.18921 0.20309 1.00000
  F1 F 0.60508 0.87209 0.91496 1.00000
  F2 F 0.59502 0.62297 0.88034 1.00000
  F3 F 0.59650 0.91058 0.62845 1.00000
  F4 F 0.87444 0.59880 0.89201 1.00000
  F5 F 0.86579 0.63844 0.60530 1.00000
  F6 F 0.87541 0.88755 0.64085 1.00000
  F7 F 0.10515 0.11685 0.38068 1.00000
  F8 F 0.10933 0.36781 0.41811 1.00000
  F9 F 0.10119 0.40726 0.13120 1.00000
  F10 F 0.38215 0.09900 0.39226 1.00000
  F11 F 0.37410 0.13724 0.10558 1.00000
  F12 F 0.37866 0.38817 0.14217 1.00000