# CIF generated by HEAS from Alexandria entry agm005994489
data_agm005994489
_cell_length_a     5.63687
_cell_length_b     6.74481
_cell_length_c     6.74480
_cell_angle_alpha  83.31911
_cell_angle_beta   96.15206
_cell_angle_gamma  96.15204
_cell_volume       252.05930
_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 0.38590 0.63508 0.63508 1.00000
  Ti2 Ti 0.50000 0.24279 0.75721 1.00000
  Ti3 Ti 0.50000 0.75721 0.24279 1.00000
  Ti4 Ti 1.00000 0.26364 0.73636 1.00000
  Ti5 Ti 0.00000 0.73636 0.26364 1.00000
  Ti6 Ti 0.61410 0.36492 0.36492 1.00000
  Nb1 Nb 0.20186 0.89883 0.89883 1.00000
  Nb2 Nb 0.74523 0.97518 0.57563 1.00000
  Nb3 Nb 0.74523 0.57563 0.97518 1.00000
  Nb4 Nb 0.25477 0.02482 0.42437 1.00000
  Nb5 Nb 0.25477 0.42437 0.02482 1.00000
  Nb6 Nb 0.79814 0.10117 0.10117 1.00000
  Mo1 Mo 0.90120 0.63291 0.63291 1.00000
  Mo2 Mo 0.09880 0.36709 0.36709 1.00000