# CIF generated by HEAS from Alexandria entry agm005679871
data_agm005679871
_cell_length_a     2.89631
_cell_length_b     9.89295
_cell_length_c     9.89295
_cell_angle_alpha  81.87287
_cell_angle_beta   81.58264
_cell_angle_gamma  81.58264
_cell_volume       275.29786
_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 0.50000 0.00000 0.00000 1.00000
  Ti2 Ti 0.00000 0.79001 0.20999 1.00000
  Ti3 Ti 1.00000 0.20999 0.79001 1.00000
  Nb1 Nb 0.66449 0.03321 0.63780 1.00000
  Nb2 Nb 0.33551 0.96679 0.36220 1.00000
  Nb3 Nb 0.66449 0.63780 0.03321 1.00000
  Nb4 Nb 0.33551 0.36220 0.96679 1.00000
  Nb5 Nb 0.84179 0.76895 0.54746 1.00000
  Nb6 Nb 0.15821 0.23105 0.45254 1.00000
  Nb7 Nb 0.84179 0.54746 0.76895 1.00000
  Nb8 Nb 0.15821 0.45254 0.23105 1.00000
  In1 In 0.50000 0.50000 0.50000 1.00000
  In2 In 0.81734 0.18266 0.18266 1.00000
  In3 In 0.18266 0.81734 0.81734 1.00000