# CIF generated by HEAS from Alexandria entry agm005653540
data_agm005653540
_cell_length_a     3.14136
_cell_length_b     5.24196
_cell_length_c     9.24357
_cell_angle_alpha  76.37297
_cell_angle_beta   80.21675
_cell_angle_gamma  72.56427
_cell_volume       140.31896
_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
  Ti1 Ti 0.33666 0.76898 0.55770 1.00000
  Ti2 Ti 0.00000 0.00000 0.00000 1.00000
  Ti3 Ti 0.66334 0.23102 0.44230 1.00000
  Re1 Re 0.33366 0.11067 0.22202 1.00000
  Re2 Re 0.66634 0.88933 0.77798 1.00000
  Mo1 Mo 0.66934 0.54862 0.11270 1.00000
  Mo2 Mo 0.00275 0.32248 0.67202 1.00000
  Mo3 Mo 0.99725 0.67752 0.32798 1.00000
  Mo4 Mo 0.33066 0.45138 0.88730 1.00000