# CIF generated by HEAS from Alexandria entry agm002284584
data_agm002284584
_cell_length_a     4.68806
_cell_length_b     4.68806
_cell_length_c     7.55524
_cell_angle_alpha  86.74261
_cell_angle_beta   86.74261
_cell_angle_gamma  51.70599
_cell_volume       130.06133
_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
  Si1 Si 0.69285 0.69285 0.68450 1.00000
  Si2 Si 0.30715 0.30715 0.31550 1.00000
  Li1 Li 0.59671 0.59671 0.35025 1.00000
  Li2 Li 0.40329 0.40329 0.64975 1.00000
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.12409 0.12409 0.55178 1.00000
  Fe2 Fe 0.87591 0.87591 0.44822 1.00000