# CIF generated by HEAS from Alexandria entry agm005222045
data_agm005222045
_cell_length_a     5.03692
_cell_length_b     7.11590
_cell_length_c     8.23078
_cell_angle_alpha  89.85132
_cell_angle_beta   92.67125
_cell_angle_gamma  106.48761
_cell_volume       282.55405
_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 0.27313 0.05877 0.85570 1.00000
  V1 V 0.21399 0.72165 0.48257 1.00000
  Fe1 Fe 0.81387 0.29436 0.01576 1.00000
  P1 P 0.36974 0.49679 0.79881 1.00000
  P2 P 0.25336 0.11013 0.23663 1.00000
  P3 P 0.77813 0.87329 0.72106 1.00000
  P4 P 0.60480 0.50569 0.30240 1.00000
  O1 O 0.07027 0.85239 0.68229 1.00000
  O2 O 0.19605 0.93239 0.35219 1.00000
  O3 O 0.15927 0.49041 0.92284 1.00000
  O4 O 0.25737 0.52074 0.62343 1.00000
  O5 O 0.37312 0.60755 0.31458 1.00000
  O6 O 0.59027 0.88729 0.57550 1.00000
  O7 O 0.62668 0.69211 0.83082 1.00000
  O8 O 0.46526 0.27704 0.34861 1.00000
  O9 O 0.40457 0.07442 0.08558 1.00000
  O10 O 0.49835 0.32446 0.80572 1.00000
  O11 O 0.70890 0.51390 0.13387 1.00000
  O12 O 0.82996 0.57716 0.43929 1.00000
  O13 O 0.85363 0.05144 0.83790 1.00000
  O14 O 0.99267 0.16564 0.19287 1.00000