# CIF generated by HEAS from Alexandria entry agm007724696
data_agm007724696
_cell_length_a     5.69673
_cell_length_b     5.69673
_cell_length_c     4.94671
_cell_angle_alpha  80.90946
_cell_angle_beta   99.09054
_cell_angle_gamma  87.72529
_cell_volume       156.18263
_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
  Ta1 Ta 0.20405 0.20405 0.75000 1.00000
  Ta2 Ta 0.79595 0.79595 0.25000 1.00000
  V1 V 0.58451 0.58451 0.75000 1.00000
  V2 V 0.41549 0.41549 0.25000 1.00000
  H1 H 0.54883 0.86906 0.88486 1.00000
  H2 H 0.86906 0.54883 0.61514 1.00000
  H3 H 0.45117 0.13094 0.11514 1.00000
  H4 H 0.13094 0.45117 0.38486 1.00000
  H5 H 0.74721 0.11605 0.01746 1.00000
  H6 H 0.11605 0.74721 0.48254 1.00000
  H7 H 0.25279 0.88395 0.98254 1.00000
  H8 H 0.88395 0.25279 0.51746 1.00000
  H9 H 0.49354 0.31754 0.62111 1.00000
  H10 H 0.31754 0.49354 0.87889 1.00000
  H11 H 0.50646 0.68246 0.37889 1.00000
  H12 H 0.68246 0.50646 0.12111 1.00000
  Os1 Os 0.94493 0.30299 0.17292 1.00000
  Os2 Os 0.30299 0.94493 0.32708 1.00000
  Os3 Os 0.05507 0.69701 0.82708 1.00000
  Os4 Os 0.69701 0.05507 0.67292 1.00000