# CIF generated by HEAS from Alexandria entry agm005261995
data_agm005261995
_cell_length_a     4.96653
_cell_length_b     6.92636
_cell_length_c     8.37296
_cell_angle_alpha  89.66721
_cell_angle_beta   88.37123
_cell_angle_gamma  71.11284
_cell_volume       272.41017
_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
  Mg1 Mg 0.19299 0.31165 0.36557 1.00000
  V1 V 0.77248 0.74528 0.50463 1.00000
  Fe1 Fe 0.19541 0.27951 0.97890 1.00000
  P1 P 0.61215 0.52557 0.17931 1.00000
  P2 P 0.77705 0.09585 0.77641 1.00000
  P3 P 0.22621 0.92572 0.27755 1.00000
  P4 P 0.37593 0.49237 0.68023 1.00000
  O1 O 0.99409 0.84449 0.33674 1.00000
  O2 O 0.85560 0.90084 0.67727 1.00000
  O3 O 0.81558 0.47463 0.03748 1.00000
  O4 O 0.76829 0.51354 0.34023 1.00000
  O5 O 0.51800 0.65135 0.64615 1.00000
  O6 O 0.39922 0.97925 0.41257 1.00000
  O7 O 0.43341 0.76396 0.15627 1.00000
  O8 O 0.60715 0.26880 0.64786 1.00000
  O9 O 0.58177 0.10064 0.92118 1.00000
  O10 O 0.40109 0.40498 0.19020 1.00000
  O11 O 0.25719 0.50098 0.84971 1.00000
  O12 O 0.15175 0.49646 0.55243 1.00000
  O13 O 0.11636 0.12641 0.18258 1.00000
  O14 O 0.04543 0.14386 0.81786 1.00000