# CIF generated by HEAS from Alexandria entry agm032258395
data_agm032258395
_cell_length_a     3.89541
_cell_length_b     4.00913
_cell_length_c     8.02127
_cell_angle_alpha  104.48550
_cell_angle_beta   83.13381
_cell_angle_gamma  121.00617
_cell_volume       103.95022
_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
  U1 U 0.00000 0.00000 0.00000 1.00000
  V1 V 0.50000 0.50000 0.50000 1.00000
  Fe1 Fe 0.50970 0.65694 0.80417 1.00000
  Fe2 Fe 0.83066 0.11301 0.39543 1.00000
  Fe3 Fe 0.16934 0.88699 0.60457 1.00000
  Fe4 Fe 0.49030 0.34306 0.19583 1.00000
  Si1 Si 0.83258 0.27163 0.71059 1.00000
  Si2 Si 0.16742 0.72837 0.28941 1.00000