# CIF generated by HEAS from Alexandria entry agm005277481
data_agm005277481
_cell_length_a     10.51773
_cell_length_b     10.51773
_cell_length_c     5.19525
_cell_angle_alpha  89.72393
_cell_angle_beta   89.72393
_cell_angle_gamma  33.83617
_cell_volume       320.00733
_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
  Nb1 Nb 0.31780 0.94663 0.75694 1.00000
  Nb2 Nb 0.05337 0.68220 0.74306 1.00000
  Nb3 Nb 0.68220 0.05337 0.24306 1.00000
  Nb4 Nb 0.94663 0.31780 0.25694 1.00000
  Re1 Re 0.64992 0.35008 0.75000 1.00000
  Re2 Re 0.35008 0.64992 0.25000 1.00000
  O1 O 0.23676 0.88139 0.08906 1.00000
  O2 O 0.11861 0.76324 0.41094 1.00000
  O3 O 0.76324 0.11861 0.91094 1.00000
  O4 O 0.88139 0.23676 0.58906 1.00000
  O5 O 0.43344 0.66762 0.57851 1.00000
  O6 O 0.33238 0.56656 0.92149 1.00000
  O7 O 0.56656 0.33238 0.42149 1.00000
  O8 O 0.66762 0.43344 0.07851 1.00000
  O9 O 0.24442 0.07594 0.42893 1.00000
  O10 O 0.92406 0.75558 0.07107 1.00000
  O11 O 0.80035 0.57321 0.35667 1.00000
  O12 O 0.42679 0.19965 0.14333 1.00000
  O13 O 0.19965 0.42679 0.64333 1.00000
  O14 O 0.57321 0.80035 0.85667 1.00000
  O15 O 0.07594 0.24442 0.92893 1.00000
  O16 O 0.75558 0.92406 0.57107 1.00000