# CIF generated by HEAS from Alexandria entry agm034340629
data_agm034340629
_cell_length_a     7.50551
_cell_length_b     7.50551
_cell_length_c     7.95112
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       387.90009
_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 0.42041 0.40153 0.00000 1.00000
  Y2 Y 0.98113 0.57959 0.00000 1.00000
  Y3 Y 0.59847 0.01887 0.00000 1.00000
  Y4 Y 0.98105 0.57953 0.50000 1.00000
  Y5 Y 0.42047 0.40151 0.50000 1.00000
  Y6 Y 0.59849 0.01895 0.50000 1.00000
  In1 In 0.25030 0.99626 0.74998 1.00000
  In2 In 0.74596 0.74970 0.74998 1.00000
  In3 In 0.00374 0.25404 0.74998 1.00000
  In4 In 0.25030 0.99626 0.25002 1.00000
  In5 In 0.74596 0.74970 0.25002 1.00000
  In6 In 0.00374 0.25404 0.25002 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Cu2 Cu 0.00000 0.00000 0.50000 1.00000
  Cu3 Cu 0.33333 0.66667 0.75008 1.00000
  Cu4 Cu 0.33333 0.66667 0.24992 1.00000
  Ru1 Ru 0.66667 0.33333 0.24992 1.00000
  Ru2 Ru 0.66667 0.33333 0.75008 1.00000