# CIF generated by HEAS from Alexandria entry agm005962014
data_agm005962014
_cell_length_a     6.18318
_cell_length_b     6.57334
_cell_length_c     6.90652
_cell_angle_alpha  52.34914
_cell_angle_beta   63.40803
_cell_angle_gamma  61.94475
_cell_volume       190.90153
_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 0.96022 0.75000 0.25000 1.00000
  V2 V 0.03978 0.25000 0.75000 1.00000
  B1 B 0.86471 0.89125 0.91285 1.00000
  B2 B 0.33120 0.39125 0.41285 1.00000
  B3 B 0.66880 0.60875 0.58715 1.00000
  B4 B 0.13529 0.10875 0.08715 1.00000
  H1 H 0.44220 0.67505 0.64919 1.00000
  H2 H 0.07909 0.90558 0.30127 1.00000
  H3 H 0.70634 0.94339 0.08244 1.00000
  H4 H 0.25246 0.20312 0.48731 1.00000
  H5 H 0.29366 0.05661 0.91756 1.00000
  H6 H 0.94288 0.29688 0.01269 1.00000
  H7 H 0.74754 0.79688 0.51269 1.00000
  H8 H 0.26783 0.44339 0.58244 1.00000
  H9 H 0.05712 0.70312 0.98731 1.00000
  H10 H 0.76644 0.82495 0.85081 1.00000
  H11 H 0.71407 0.40558 0.80127 1.00000
  H12 H 0.28593 0.59442 0.19873 1.00000
  H13 H 0.23356 0.17505 0.14919 1.00000
  H14 H 0.73217 0.55661 0.41756 1.00000
  H15 H 0.55780 0.32495 0.35081 1.00000
  H16 H 0.92091 0.09442 0.69873 1.00000