# CIF generated by HEAS from Alexandria entry agm006355263
data_agm006355263
_cell_length_a     7.89648
_cell_length_b     7.89648
_cell_length_c     7.89648
_cell_angle_alpha  131.31602
_cell_angle_beta   126.28407
_cell_angle_gamma  75.40406
_cell_volume       290.17744
_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
  Ti1 Ti 0.00000 0.75000 0.75000 1.00000
  Ti2 Ti 0.00000 0.25000 0.25000 1.00000
  Ti3 Ti 0.75633 0.00633 0.25000 1.00000
  Ti4 Ti 0.24367 0.49367 0.25000 1.00000
  Ti5 Ti 0.24367 0.99367 0.75000 1.00000
  Ti6 Ti 0.75633 0.50633 0.75000 1.00000
  Ti7 Ti 0.36403 0.12779 0.23623 1.00000
  Ti8 Ti 0.63597 0.87221 0.76377 1.00000
  Ti9 Ti 0.89156 0.62779 0.26377 1.00000
  Ti10 Ti 0.10844 0.37221 0.73623 1.00000
  Nb1 Nb 0.50000 0.75000 0.25000 1.00000
  Nb2 Nb 0.50000 0.25000 0.75000 1.00000
  Nb3 Nb 0.63448 0.37190 0.26258 1.00000
  Nb4 Nb 0.36552 0.62810 0.73742 1.00000
  Nb5 Nb 0.10932 0.87190 0.23742 1.00000
  Nb6 Nb 0.89068 0.12810 0.76258 1.00000
  H1 H 0.59144 0.09656 0.49487 1.00000
  H2 H 0.40856 0.90344 0.50513 1.00000
  H3 H 0.60169 0.59656 0.00513 1.00000
  H4 H 0.39831 0.40344 0.99487 1.00000