# CIF generated by HEAS from Alexandria entry agm001925706
data_agm001925706
_cell_length_a     2.88593
_cell_length_b     2.88593
_cell_length_c     8.16132
_cell_angle_alpha  79.81626
_cell_angle_beta   79.81626
_cell_angle_gamma  60.00000
_cell_volume       57.62603
_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 0.50000 0.50000 0.50000 1.00000
  Ge1 Ge 0.25706 0.25706 0.22882 1.00000
  Ge2 Ge 0.74294 0.74294 0.77118 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000