# CIF generated by HEAS from Alexandria entry agm006355437
data_agm006355437
_cell_length_a     7.99099
_cell_length_b     7.99099
_cell_length_c     7.99099
_cell_angle_alpha  132.84912
_cell_angle_beta   131.33475
_cell_angle_gamma  70.09100
_cell_volume       275.37800
_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
  Nb1 Nb 0.50000 0.25000 0.75000 1.00000
  Nb2 Nb 0.50000 0.75000 0.25000 1.00000
  Nb3 Nb 0.24994 0.49994 0.25000 1.00000
  Nb4 Nb 0.75006 0.00006 0.25000 1.00000
  Nb5 Nb 0.75006 0.50006 0.75000 1.00000
  Nb6 Nb 0.24994 0.99994 0.75000 1.00000
  Nb7 Nb 0.86913 0.62533 0.24380 1.00000
  Nb8 Nb 0.13087 0.37467 0.75620 1.00000
  Nb9 Nb 0.38154 0.12533 0.25620 1.00000
  Nb10 Nb 0.61846 0.87467 0.74380 1.00000
  V1 V 0.00000 0.25000 0.25000 1.00000
  V2 V 0.00000 0.75000 0.75000 1.00000
  V3 V 0.13484 0.87338 0.26146 1.00000
  V4 V 0.86516 0.12662 0.73854 1.00000
  V5 V 0.61192 0.37338 0.23854 1.00000
  V6 V 0.38808 0.62662 0.76146 1.00000
  H1 H 0.08802 0.57198 0.51605 1.00000
  H2 H 0.91198 0.42802 0.48395 1.00000
  H3 H 0.05593 0.07198 0.98395 1.00000
  H4 H 0.94407 0.92802 0.01605 1.00000