# CIF generated by HEAS from Alexandria entry agm024180910
data_agm024180910
_cell_length_a     4.99901
_cell_length_b     12.64886
_cell_length_c     11.91968
_cell_angle_alpha  90.00000
_cell_angle_beta   95.92058
_cell_angle_gamma  90.00000
_cell_volume       749.68202
_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
  Ba1 Ba 0.76192 0.60706 0.08275 1.00000
  Ba2 Ba 0.23808 0.10706 0.41725 1.00000
  Ba3 Ba 0.23808 0.39294 0.91725 1.00000
  Ba4 Ba 0.76192 0.89294 0.58275 1.00000
  V1 V 0.79010 0.22469 0.69734 1.00000
  V2 V 0.20990 0.77531 0.30266 1.00000
  V3 V 0.79010 0.27531 0.19734 1.00000
  V4 V 0.20990 0.72469 0.80266 1.00000
  F1 F 0.41415 0.75100 0.43470 1.00000
  F2 F 0.92194 0.14116 0.20171 1.00000
  F3 F 0.98885 0.20196 0.83218 1.00000
  F4 F 0.01115 0.79804 0.16782 1.00000
  F5 F 0.48775 0.73224 0.22701 1.00000
  F6 F 0.06594 0.31648 0.11962 1.00000
  F7 F 0.67750 0.08798 0.69874 1.00000
  F8 F 0.51225 0.23224 0.27299 1.00000
  F9 F 0.92194 0.35884 0.70171 1.00000
  F10 F 0.01115 0.70196 0.66782 1.00000
  F11 F 0.41415 0.74900 0.93470 1.00000
  F12 F 0.58585 0.24900 0.56530 1.00000
  F13 F 0.32250 0.58798 0.80126 1.00000
  F14 F 0.74223 0.04907 0.44346 1.00000
  F15 F 0.51225 0.26776 0.77299 1.00000
  F16 F 0.48775 0.76776 0.72701 1.00000
  F17 F 0.32250 0.91202 0.30126 1.00000
  F18 F 0.58585 0.25100 0.06530 1.00000
  F19 F 0.25777 0.54907 0.05654 1.00000
  F20 F 0.07806 0.85884 0.79829 1.00000
  F21 F 0.25777 0.95093 0.55654 1.00000
  F22 F 0.67750 0.41202 0.19874 1.00000
  F23 F 0.74223 0.45093 0.94346 1.00000
  F24 F 0.93406 0.81648 0.38038 1.00000
  F25 F 0.93406 0.68352 0.88038 1.00000
  F26 F 0.06594 0.18352 0.61962 1.00000
  F27 F 0.07806 0.64116 0.29829 1.00000
  F28 F 0.98885 0.29804 0.33218 1.00000