# CIF generated by HEAS from Alexandria entry agm006094841
data_agm006094841
_cell_length_a     5.14173
_cell_length_b     7.63167
_cell_length_c     7.63167
_cell_angle_alpha  83.48404
_cell_angle_beta   70.31385
_cell_angle_gamma  70.31382
_cell_volume       265.48288
_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
  Mo1 Mo 0.75000 0.50000 0.50000 1.00000
  Mo2 Mo 0.25000 0.50000 0.50000 1.00000
  Nb1 Nb 0.42317 0.30154 0.85212 1.00000
  Nb2 Nb 0.57683 0.69846 0.14788 1.00000
  Nb3 Nb 0.72471 0.85212 0.69846 1.00000
  Nb4 Nb 0.07683 0.14788 0.69846 1.00000
  Nb5 Nb 0.27529 0.14788 0.30154 1.00000
  Nb6 Nb 0.92317 0.85212 0.30154 1.00000
  Nb7 Nb 0.77529 0.30154 0.14788 1.00000
  Nb8 Nb 0.22471 0.69846 0.85212 1.00000
  Ge1 Ge 0.75000 0.00000 0.00000 1.00000
  Ge2 Ge 0.25000 0.00000 0.00000 1.00000
  Ge3 Ge 0.33597 0.82806 0.50000 1.00000
  Ge4 Ge 0.66403 0.17194 0.50000 1.00000
  Ge5 Ge 0.16403 0.50000 0.17194 1.00000
  Ge6 Ge 0.83597 0.50000 0.82806 1.00000