# CIF generated by HEAS from Alexandria entry agm002318436
data_agm002318436
_cell_length_a     4.02444
_cell_length_b     4.02445
_cell_length_c     5.67399
_cell_angle_alpha  110.73758
_cell_angle_beta   110.73761
_cell_angle_gamma  89.99824
_cell_volume       79.54517
_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 0.75598 0.25606 0.51227 1.00000
  Si2 Si 0.25606 0.75598 0.51227 1.00000
  Si3 Si 0.42287 0.42287 0.84563 1.00000
  Yb1 Yb 0.00259 0.00259 0.00514 1.00000
  Fe1 Fe 0.65199 0.65199 0.30370 1.00000