# CIF generated by HEAS from Alexandria entry agm005259949
data_agm005259949
_cell_length_a     5.93899
_cell_length_b     7.83069
_cell_length_c     12.70861
_cell_angle_alpha  97.05286
_cell_angle_beta   68.74522
_cell_angle_gamma  107.56713
_cell_volume       525.08044
_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
  V1 V 0.42338 0.70459 0.38151 1.00000
  V2 V 0.57662 0.29541 0.61849 1.00000
  V3 V 0.00711 0.69525 0.87920 1.00000
  V4 V 0.99289 0.30475 0.12080 1.00000
  P1 P 0.14458 0.49090 0.63140 1.00000
  P2 P 0.85542 0.50910 0.36860 1.00000
  P3 P 0.74169 0.87086 0.13144 1.00000
  P4 P 0.25831 0.12914 0.86856 1.00000
  O1 O 0.18061 0.61021 0.73385 1.00000
  O2 O 0.81939 0.38979 0.26615 1.00000
  O3 O 0.62111 0.72824 0.22225 1.00000
  O4 O 0.37889 0.27176 0.77775 1.00000
  O5 O 0.93728 0.81891 0.02833 1.00000
  O6 O 0.06272 0.18109 0.97167 1.00000
  O7 O 0.22464 0.60769 0.52847 1.00000
  O8 O 0.77536 0.39231 0.47153 1.00000
  O9 O 0.08287 0.53398 0.94761 1.00000
  O10 O 0.91713 0.46602 0.05239 1.00000
  O11 O 0.75934 0.78330 0.64959 1.00000
  O12 O 0.24066 0.21670 0.35041 1.00000
  O13 O 0.30283 0.35648 0.60382 1.00000
  O14 O 0.69717 0.64352 0.39618 1.00000
  O15 O 0.82399 0.05960 0.17806 1.00000
  O16 O 0.17601 0.94040 0.82194 1.00000
  O17 O 0.93829 0.91726 0.61497 1.00000
  O18 O 0.06171 0.08274 0.38503 1.00000
  O19 O 0.68093 0.08461 0.83691 1.00000
  O20 O 0.31907 0.91539 0.16309 1.00000
  O21 O 0.86377 0.38579 0.66125 1.00000
  O22 O 0.13623 0.61421 0.33875 1.00000
  O23 O 0.51059 0.86932 0.08072 1.00000
  O24 O 0.48941 0.13068 0.91928 1.00000
  O25 O 0.45325 0.91154 0.41137 1.00000
  O26 O 0.54675 0.08846 0.58863 1.00000
  O27 O 0.72116 0.62344 0.88444 1.00000
  O28 O 0.27884 0.37656 0.11556 1.00000