# CIF generated by HEAS from Alexandria entry agm005283786
data_agm005283786
_cell_length_a     8.40092
_cell_length_b     8.40092
_cell_length_c     8.40092
_cell_angle_alpha  149.55703
_cell_angle_beta   107.18379
_cell_angle_gamma  80.93403
_cell_volume       281.16239
_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
  Yb1 Yb 0.00000 0.00000 0.00000 1.00000
  Yb2 Yb 0.69086 0.69086 0.00000 1.00000
  Yb3 Yb 0.30914 0.30914 0.00000 1.00000
  Cu1 Cu 0.30598 0.50000 0.80598 1.00000
  Cu2 Cu 0.69402 0.50000 0.19402 1.00000
  Cu3 Cu 0.39990 0.11832 0.28158 1.00000
  Cu4 Cu 0.83674 0.11832 0.71842 1.00000
  Cu5 Cu 0.16326 0.88168 0.28158 1.00000
  Cu6 Cu 0.60010 0.88168 0.71842 1.00000
  Sn1 Sn 0.32385 0.67079 0.65306 1.00000
  Sn2 Sn 0.50000 0.00000 0.50000 1.00000
  Sn3 Sn 0.67615 0.32921 0.34694 1.00000
  Sn4 Sn 0.98227 0.32921 0.65306 1.00000
  Sn5 Sn 0.01773 0.67079 0.34694 1.00000