# CIF generated by HEAS from Alexandria entry agm052575285
data_agm052575285
_cell_length_a     14.07413
_cell_length_b     14.07413
_cell_length_c     14.07413
_cell_angle_alpha  17.32421
_cell_angle_beta   17.32421
_cell_angle_gamma  17.32421
_cell_volume       215.71327
_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
  Al1 Al 0.87515 0.87515 0.87515 1.00000
  Al2 Al 0.62488 0.62488 0.62488 1.00000
  Al3 Al 0.37512 0.37512 0.37512 1.00000
  Al4 Al 0.12485 0.12485 0.12485 1.00000
  Al5 Al 0.75001 0.75001 0.75001 1.00000
  Al6 Al 0.50000 0.50000 0.50000 1.00000
  Al7 Al 0.24999 0.24999 0.24999 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  Ru1 Ru 0.18747 0.18747 0.18747 1.00000
  Ru2 Ru 0.93906 0.93906 0.93906 1.00000
  Ru3 Ru 0.68665 0.68665 0.68665 1.00000
  Ru4 Ru 0.43728 0.43728 0.43728 1.00000
  Ru5 Ru 0.56272 0.56272 0.56272 1.00000
  Ru6 Ru 0.31335 0.31335 0.31335 1.00000
  Ru7 Ru 0.06094 0.06094 0.06094 1.00000
  Ru8 Ru 0.81253 0.81253 0.81253 1.00000