# CIF generated by HEAS from Alexandria entry agm002829164
data_agm002829164
_cell_length_a     5.33359
_cell_length_b     5.33359
_cell_length_c     6.35018
_cell_angle_alpha  65.16819
_cell_angle_beta   65.16819
_cell_angle_gamma  90.00000
_cell_volume       145.33464
_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 0.61720 0.12500 0.25000 1.00000
  Fe2 Fe 0.13280 0.62500 0.25000 1.00000
  Fe3 Fe 0.37500 0.38280 0.75000 1.00000
  Fe4 Fe 0.87500 0.86720 0.75000 1.00000
  Se1 Se 0.50000 0.50000 0.00000 1.00000
  Se2 Se 0.25000 0.75000 0.50000 1.00000