# CIF generated by HEAS from Alexandria entry agm005243229
data_agm005243229
_cell_length_a     5.89260
_cell_length_b     5.91200
_cell_length_c     9.27693
_cell_angle_alpha  87.80746
_cell_angle_beta   87.44780
_cell_angle_gamma  61.29824
_cell_volume       283.13801
_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 0.81314 0.81414 0.55490 1.00000
  Ti1 Ti 0.20494 0.64737 0.78684 1.00000
  Ti2 Ti 0.66117 0.14698 0.81337 1.00000
  Ti3 Ti 0.83762 0.84000 0.24190 1.00000
  V1 V 0.34038 0.33725 0.51443 1.00000
  V2 V 0.15476 0.16480 0.79016 1.00000
  V3 V 0.64974 0.65013 0.01311 1.00000
  V4 V 0.84439 0.33606 0.29834 1.00000
  V5 V 0.33182 0.84544 0.29942 1.00000
  O1 O 0.15648 0.69180 0.39602 1.00000
  O2 O 0.48397 0.47821 0.66319 1.00000
  O3 O 0.32407 0.33386 0.90052 1.00000
  O4 O 0.98127 0.97814 0.68716 1.00000
  O5 O 0.01653 0.01971 0.18137 1.00000
  O6 O 0.68314 0.16393 0.39635 1.00000
  O7 O 0.04204 0.48338 0.65785 1.00000
  O8 O 0.48845 0.03929 0.66560 1.00000
  O9 O 0.81362 0.81841 0.91081 1.00000
  O10 O 0.17419 0.18070 0.39231 1.00000
  O11 O 0.51953 0.96144 0.15793 1.00000
  O12 O 0.95968 0.52130 0.15685 1.00000
  O13 O 0.68024 0.68516 0.39457 1.00000
  O14 O 0.33584 0.82041 0.89883 1.00000
  O15 O 0.52716 0.53067 0.16997 1.00000
  O16 O 0.80899 0.33453 0.89959 1.00000