# CIF generated by HEAS from Alexandria entry agm005962296
data_agm005962296
_cell_length_a     3.23371
_cell_length_b     3.14294
_cell_length_c     11.69226
_cell_angle_alpha  89.99997
_cell_angle_beta   97.94857
_cell_angle_gamma  90.00000
_cell_volume       117.69078
_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 0.79766 0.50000 0.59532 1.00000
  Ti2 Ti 0.20234 0.50000 0.40468 1.00000
  Nb1 Nb 0.50000 0.00000 0.00000 1.00000
  Mo1 Mo 0.92871 0.50000 0.85742 1.00000
  Mo2 Mo 0.63823 0.00000 0.27646 1.00000
  Mo3 Mo 0.07129 0.50000 0.14258 1.00000
  Mo4 Mo 0.36177 1.00000 0.72354 1.00000