# CIF generated by HEAS from Alexandria entry agm010590102
data_agm010590102
_cell_length_a     9.13748
_cell_length_b     9.13748
_cell_length_c     4.34947
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       314.49970
_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 0.68782 0.84391 0.50000 1.00000
  U2 U 0.15609 0.84391 0.50000 1.00000
  U3 U 0.15609 0.31218 0.50000 1.00000
  U4 U 0.42150 0.21075 0.00000 1.00000
  U5 U 0.78925 0.21075 0.00000 1.00000
  U6 U 0.78925 0.57850 0.00000 1.00000
  Ga1 Ga 0.13419 0.56710 0.00000 1.00000
  Ga2 Ga 0.43290 0.56710 0.00000 1.00000
  Ga3 Ga 0.43290 0.86581 0.00000 1.00000
  Ni1 Ni 0.66667 0.33333 0.50000 1.00000
  Rh1 Rh 0.33333 0.66667 0.50000 1.00000
  Rh2 Rh 0.97305 0.48652 0.50000 1.00000
  Rh3 Rh 0.51348 0.48652 0.50000 1.00000
  Rh4 Rh 0.51348 0.02695 0.50000 1.00000
  Pb1 Pb 0.00000 0.00000 0.00000 1.00000