# CIF generated by HEAS from Alexandria entry agm002829068
data_agm002829068
_cell_length_a     7.12029
_cell_length_b     7.12029
_cell_length_c     5.99748
_cell_angle_alpha  53.58663
_cell_angle_beta   53.58663
_cell_angle_gamma  90.00000
_cell_volume       165.22211
_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 0.00000 0.00000 0.00000 1.00000
  Mo2 Mo 0.75000 0.25000 0.50000 1.00000
  Fe1 Fe 0.70406 0.12500 0.25000 1.00000
  Fe2 Fe 0.04594 0.62500 0.25000 1.00000
  Fe3 Fe 0.37500 0.29594 0.75000 1.00000
  Fe4 Fe 0.87500 0.95406 0.75000 1.00000
  Rb1 Rb 0.50000 0.50000 0.00000 1.00000
  Rb2 Rb 0.25000 0.75000 0.50000 1.00000