# CIF generated by HEAS from Alexandria entry agm095976514
data_agm095976514
_cell_length_a     3.84423
_cell_length_b     4.69759
_cell_length_c     7.91337
_cell_angle_alpha  77.68443
_cell_angle_beta   82.05950
_cell_angle_gamma  91.04645
_cell_volume       138.10884
_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 0.58344 0.56286 0.24342 1.00000
  U2 U 0.46081 0.94883 0.59350 1.00000
  U3 U 0.88891 0.08066 0.29944 1.00000
  U4 U 0.37506 0.49065 0.86915 1.00000
  Co1 Co 0.33429 0.97682 0.05908 1.00000
  Ge1 Ge 0.88222 0.96432 0.88640 1.00000
  Ge2 Ge 0.97528 0.47588 0.54902 1.00000