# CIF generated by HEAS from Alexandria entry agm005657576
data_agm005657576
_cell_length_a     5.02171
_cell_length_b     7.68568
_cell_length_c     7.68524
_cell_angle_alpha  104.37601
_cell_angle_beta   99.64961
_cell_angle_gamma  99.64950
_cell_volume       276.37749
_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
  Re1 Re 0.48744 0.17150 0.03509 1.00000
  Re2 Re 0.01256 0.96488 0.82850 1.00000
  Re3 Re 0.51256 0.82850 0.96491 1.00000
  Re4 Re 0.98744 0.03512 0.17150 1.00000
  Re5 Re 0.86393 0.36370 0.36094 1.00000
  Re6 Re 0.63607 0.63906 0.63628 1.00000
  Re7 Re 0.13607 0.63630 0.63906 1.00000
  Re8 Re 0.36393 0.36094 0.36372 1.00000
  Mo1 Mo 0.64086 0.55677 0.16044 1.00000
  Mo2 Mo 0.85914 0.83956 0.44320 1.00000
  Mo3 Mo 0.35914 0.44323 0.83956 1.00000
  Mo4 Mo 0.14086 0.16044 0.55680 1.00000
  Ru1 Ru 0.03694 0.33981 0.04145 1.00000
  Ru2 Ru 0.46307 0.95854 0.66019 1.00000
  Ru3 Ru 0.96306 0.66019 0.95855 1.00000
  Ru4 Ru 0.53693 0.04146 0.33981 1.00000
  Ru5 Ru 0.75000 0.31911 0.68090 1.00000
  Ru6 Ru 0.25000 0.68089 0.31910 1.00000