# CIF generated by HEAS from Alexandria entry agm005804335
data_agm005804335
_cell_length_a     6.06365
_cell_length_b     7.96738
_cell_length_c     7.96738
_cell_angle_alpha  112.87472
_cell_angle_beta   100.76028
_cell_angle_gamma  100.76026
_cell_volume       333.80997
_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 0.87116 0.64984 0.79505 1.00000
  Y2 Y 0.05204 0.94558 0.26801 1.00000
  Y3 Y 0.62884 0.20495 0.35016 1.00000
  Y4 Y 0.44796 0.73199 0.05442 1.00000
  Y5 Y 0.55204 0.26801 0.94558 1.00000
  Y6 Y 0.37116 0.79505 0.64984 1.00000
  Y7 Y 0.94796 0.05442 0.73199 1.00000
  Y8 Y 0.12884 0.35016 0.20495 1.00000
  Fe1 Fe 0.25000 0.00016 0.99984 1.00000
  Fe2 Fe 0.75000 0.99984 0.00016 1.00000
  Pb1 Pb 0.75000 0.62961 0.37039 1.00000
  Pb2 Pb 0.25000 0.37039 0.62961 1.00000