# CIF generated by HEAS from Alexandria entry agm032162553
data_agm032162553
_cell_length_a     9.63511
_cell_length_b     9.63511
_cell_length_c     3.08593
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       286.48345
_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 0.67650 0.17650 0.00000 1.00000
  U2 U 0.32350 0.82350 0.00000 1.00000
  U3 U 0.82350 0.67650 0.00000 1.00000
  U4 U 0.17650 0.32350 0.00000 1.00000
  Cr1 Cr 0.50000 0.50000 0.00000 1.00000
  Cr2 Cr 0.00000 0.00000 0.00000 1.00000
  Re1 Re 0.57025 0.71193 0.50000 1.00000
  Re2 Re 0.42975 0.28807 0.50000 1.00000
  Re3 Re 0.28807 0.57025 0.50000 1.00000
  Re4 Re 0.92975 0.21193 0.50000 1.00000
  Re5 Re 0.71193 0.42975 0.50000 1.00000
  Re6 Re 0.07025 0.78807 0.50000 1.00000
  Re7 Re 0.21193 0.07025 0.50000 1.00000
  Re8 Re 0.78807 0.92975 0.50000 1.00000
  Re9 Re 0.50000 0.00000 0.50000 1.00000
  Re10 Re 0.00000 0.50000 0.50000 1.00000
  B1 B 0.12390 0.62390 0.00000 1.00000
  B2 B 0.87610 0.37610 0.00000 1.00000
  B3 B 0.37610 0.12390 0.00000 1.00000
  B4 B 0.62390 0.87610 0.00000 1.00000