# CIF generated by HEAS from Alexandria entry agm045167390
data_agm045167390
_cell_length_a     7.87497
_cell_length_b     7.87497
_cell_length_c     5.71898
_cell_angle_alpha  68.70304
_cell_angle_beta   68.70304
_cell_angle_gamma  89.59634
_cell_volume       304.67566
_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
  U1 U 0.13240 0.39424 0.23664 1.00000
  U2 U 0.60576 0.86760 0.26336 1.00000
  U3 U 0.86760 0.60576 0.76336 1.00000
  U4 U 0.39424 0.13240 0.73664 1.00000
  Co1 Co 0.74792 0.47383 0.38918 1.00000
  Co2 Co 0.52617 0.25208 0.11082 1.00000
  Co3 Co 0.25208 0.52617 0.61082 1.00000
  Co4 Co 0.47383 0.74792 0.88918 1.00000
  Si1 Si 0.95142 0.72843 0.16008 1.00000
  Si2 Si 0.27157 0.04858 0.33992 1.00000
  Si3 Si 0.04858 0.27157 0.83992 1.00000
  Si4 Si 0.72843 0.95142 0.66008 1.00000
  Si5 Si 0.50007 0.49993 0.25000 1.00000
  Si6 Si 0.49993 0.50007 0.75000 1.00000
  Si7 Si 0.76519 0.23481 0.25000 1.00000
  Si8 Si 0.23481 0.76519 0.75000 1.00000
  Si9 Si 0.23480 0.76520 0.25000 1.00000
  Si10 Si 0.76520 0.23480 0.75000 1.00000
  Os1 Os 0.00005 0.99995 0.25000 1.00000
  Os2 Os 0.99995 0.00005 0.75000 1.00000