# CIF generated by HEAS from Alexandria entry agm090241827
data_agm090241827
_cell_length_a     5.60293
_cell_length_b     5.70810
_cell_length_c     5.56924
_cell_angle_alpha  89.42459
_cell_angle_beta   91.33704
_cell_angle_gamma  90.67362
_cell_volume       178.04664
_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 0.20278 0.89303 0.77598 1.00000
  V2 V 0.27486 0.14735 0.27483 1.00000
  V3 V 0.70413 0.14393 0.72706 1.00000
  V4 V 0.78200 0.89196 0.24956 1.00000
  Cr1 Cr 0.77534 0.38921 0.24803 1.00000
  Cr2 Cr 0.73136 0.65944 0.72758 1.00000
  Cr3 Cr 0.27866 0.64276 0.27659 1.00000
  Cr4 Cr 0.24248 0.38925 0.78224 1.00000
  H1 H 0.94784 0.80169 0.55609 1.00000
  H2 H 0.96328 0.14390 0.35106 1.00000
  H3 H 0.19232 0.39425 0.45941 1.00000
  H4 H 0.01855 0.60491 0.81237 1.00000
  H5 H 0.36574 0.14531 0.61833 1.00000
  H6 H 0.11784 0.90617 0.12548 1.00000
  H7 H 0.61956 0.15124 0.38104 1.00000
  H8 H 0.64867 0.89477 0.54134 1.00000
  H9 H 0.46116 0.39773 0.19881 1.00000
  H10 H 0.71719 0.63292 0.04468 1.00000
  H11 H 0.55943 0.40630 0.81706 1.00000
  H12 H 0.31451 0.64372 0.95840 1.00000
  H13 H 0.46383 0.89702 0.19863 1.00000
  H14 H 0.74822 0.15403 0.04844 1.00000
  H15 H 0.33896 0.14051 0.95693 1.00000
  H16 H 0.53086 0.88712 0.82940 1.00000
  H17 H 0.81867 0.40495 0.57027 1.00000
  H18 H 0.10944 0.37107 0.10360 1.00000
  H19 H 0.96720 0.63318 0.26966 1.00000
  H20 H 0.34341 0.64288 0.62098 1.00000
  H21 H 0.02700 0.16195 0.75404 1.00000
  H22 H 0.63242 0.63366 0.38787 1.00000
  H23 H 0.86798 0.89781 0.87656 1.00000
  H24 H 0.23431 0.89598 0.45767 1.00000