# CIF generated by HEAS from Alexandria entry agm011034530
data_agm011034530
_cell_length_a     4.92154
_cell_length_b     7.23977
_cell_length_c     8.13926
_cell_angle_alpha  88.75454
_cell_angle_beta   88.66131
_cell_angle_gamma  75.01412
_cell_volume       280.03191
_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
  Sr1 Sr 0.16028 0.23985 0.46364 1.00000
  V1 V 0.77127 0.73660 0.50639 1.00000
  Fe1 Fe 0.21171 0.26157 0.00271 1.00000
  P1 P 0.60872 0.48318 0.20043 1.00000
  P2 P 0.75484 0.12630 0.76304 1.00000
  P3 P 0.24461 0.86233 0.25591 1.00000
  P4 P 0.37530 0.52064 0.71407 1.00000
  O1 O 0.98545 0.79821 0.30959 1.00000
  O2 O 0.81693 0.97342 0.63189 1.00000
  O3 O 0.83723 0.41788 0.07207 1.00000
  O4 O 0.72650 0.49586 0.37325 1.00000
  O5 O 0.56137 0.65784 0.69713 1.00000
  O6 O 0.41392 0.89597 0.40709 1.00000
  O7 O 0.44540 0.70047 0.14640 1.00000
  O8 O 0.55859 0.30725 0.65234 1.00000
  O9 O 0.58047 0.10004 0.91349 1.00000
  O10 O 0.39622 0.35905 0.20996 1.00000
  O11 O 0.27730 0.49284 0.88805 1.00000
  O12 O 0.13673 0.55753 0.58819 1.00000
  O13 O 0.16577 0.04977 0.15801 1.00000
  O14 O 0.02692 0.18548 0.79624 1.00000