# CIF generated by HEAS from Alexandria entry agm005229549
data_agm005229549
_cell_length_a     6.49569
_cell_length_b     6.49569
_cell_length_c     6.49569
_cell_angle_alpha  137.33926
_cell_angle_beta   97.99350
_cell_angle_gamma  97.21310
_cell_volume       173.00329
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.00000 0.50000 0.00000 1.00000
  Fe2 Fe 0.00000 0.00000 0.50000 1.00000
  Fe3 Fe 0.50000 0.00000 0.00000 1.00000
  Fe4 Fe 0.50000 0.50000 0.50000 1.00000
  Fe5 Fe 0.78119 0.50000 0.28119 1.00000
  Fe6 Fe 0.21881 0.50000 0.71881 1.00000
  Fe7 Fe 0.77297 0.27297 0.50000 1.00000
  Fe8 Fe 0.22703 0.72703 0.50000 1.00000
  Fe9 Fe 0.35775 0.00000 0.35775 1.00000
  Fe10 Fe 0.64225 0.00000 0.64225 1.00000
  Mo1 Mo 0.35743 0.35743 0.00000 1.00000
  Mo2 Mo 0.64257 0.64257 0.00000 1.00000