# CIF generated by HEAS from Alexandria entry agm011817708
data_agm011817708
_cell_length_a     6.22490
_cell_length_b     6.22521
_cell_length_c     7.51312
_cell_angle_alpha  90.59653
_cell_angle_beta   90.60415
_cell_angle_gamma  113.75888
_cell_volume       266.41993
_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
  Y1 Y 0.89958 0.55695 0.67800 1.00000
  Y2 Y 0.44291 0.10030 0.82197 1.00000
  Y3 Y 0.10042 0.44305 0.32200 1.00000
  Y4 Y 0.55709 0.89970 0.17803 1.00000
  Re1 Re 0.41158 0.58838 0.74999 1.00000
  Re2 Re 0.58842 0.41162 0.25001 1.00000
  Re3 Re 0.00968 0.19303 0.91134 1.00000
  Re4 Re 0.80700 0.99027 0.58869 1.00000
  Re5 Re 0.99032 0.80697 0.08866 1.00000
  Re6 Re 0.19300 0.00973 0.41131 1.00000
  B1 B 0.75044 0.84868 0.87007 1.00000
  B2 B 0.15129 0.24964 0.62992 1.00000
  B3 B 0.24956 0.15132 0.12993 1.00000
  B4 B 0.84871 0.75036 0.37008 1.00000
  B5 B 0.41328 0.84061 0.52019 1.00000
  B6 B 0.15940 0.58676 0.97977 1.00000
  B7 B 0.58672 0.15939 0.47981 1.00000
  B8 B 0.84060 0.41324 0.02023 1.00000
  B9 B 0.55731 0.64976 0.46468 1.00000
  B10 B 0.35024 0.44272 0.03532 1.00000
  B11 B 0.44269 0.35024 0.53532 1.00000
  B12 B 0.64976 0.55728 0.96468 1.00000