# CIF generated by HEAS from Alexandria entry agm010015580
data_agm010015580
_cell_length_a     9.04593
_cell_length_b     9.04593
_cell_length_c     7.37885
_cell_angle_alpha  66.23151
_cell_angle_beta   66.23151
_cell_angle_gamma  21.07631
_cell_volume       198.04887
_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
  Mg1 Mg 0.59415 0.59415 0.55165 1.00000
  Mg2 Mg 0.40585 0.40585 0.44835 1.00000
  Mg3 Mg 0.78457 0.78457 0.30958 1.00000
  Mg4 Mg 0.21543 0.21543 0.69042 1.00000
  U1 U 0.62085 0.62085 0.07847 1.00000
  U2 U 0.37915 0.37915 0.92153 1.00000
  U3 U 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.04155 0.04155 0.33100 1.00000
  Co2 Co 0.20688 0.20688 0.14745 1.00000
  Co3 Co 0.79312 0.79312 0.85255 1.00000
  Co4 Co 0.95845 0.95845 0.66900 1.00000