# CIF generated by HEAS from Alexandria entry agm007409079
data_agm007409079
_cell_length_a     5.88645
_cell_length_b     4.83633
_cell_length_c     5.95604
_cell_angle_alpha  90.00000
_cell_angle_beta   110.63963
_cell_angle_gamma  90.00000
_cell_volume       158.67845
_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 0.35833 0.74633 0.86361 1.00000
  Nb2 Nb 0.64167 0.25367 0.13639 1.00000
  Nb3 Nb 0.64167 0.24633 0.63639 1.00000
  Nb4 Nb 0.35833 0.75367 0.36361 1.00000
  V1 V 0.12611 0.24583 0.11432 1.00000
  V2 V 0.87389 0.75417 0.88568 1.00000
  V3 V 0.87389 0.74583 0.38568 1.00000
  V4 V 0.12611 0.25417 0.61432 1.00000
  H1 H 0.37174 0.00759 0.12047 1.00000
  H2 H 0.62826 0.99241 0.87953 1.00000
  H3 H 0.62826 0.50759 0.37953 1.00000
  H4 H 0.37174 0.49241 0.62047 1.00000
  H5 H 0.29911 0.36340 0.93027 1.00000
  H6 H 0.70089 0.63660 0.06973 1.00000
  H7 H 0.70089 0.86340 0.56973 1.00000
  H8 H 0.29911 0.13660 0.43027 1.00000
  H9 H 0.97729 0.10624 0.81388 1.00000
  H10 H 0.02271 0.89376 0.18612 1.00000
  H11 H 0.02271 0.60624 0.68612 1.00000
  H12 H 0.97729 0.39376 0.31388 1.00000