# CIF generated by HEAS from Alexandria entry agm005674536
data_agm005674536
_cell_length_a     5.20332
_cell_length_b     7.09153
_cell_length_c     7.30955
_cell_angle_alpha  98.75312
_cell_angle_beta   95.94006
_cell_angle_gamma  96.36413
_cell_volume       262.93819
_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 0.06929 0.82334 0.44454 1.00000
  Re2 Re 0.19151 0.93306 0.11346 1.00000
  Re3 Re 0.93071 0.17666 0.55546 1.00000
  Re4 Re 0.80849 0.06694 0.88654 1.00000
  Re5 Re 0.84849 0.60074 0.11170 1.00000
  Re6 Re 0.40729 0.15469 0.44384 1.00000
  Re7 Re 0.15151 0.39926 0.88830 1.00000
  Re8 Re 0.59271 0.84531 0.55616 1.00000
  Tc1 Tc 0.96665 0.71567 0.77916 1.00000
  Tc2 Tc 0.29746 0.04919 0.78138 1.00000
  Tc3 Tc 0.03335 0.28433 0.22084 1.00000
  Tc4 Tc 0.70254 0.95081 0.21862 1.00000
  Tc5 Tc 0.37154 0.62118 0.22204 1.00000
  Tc6 Tc 0.62846 0.37882 0.77796 1.00000
  Rh1 Rh 0.74072 0.49189 0.44492 1.00000
  Rh2 Rh 0.51694 0.26889 0.11154 1.00000
  Rh3 Rh 0.25928 0.50811 0.55508 1.00000
  Rh4 Rh 0.48306 0.73111 0.88846 1.00000