# CIF generated by HEAS from Alexandria entry agm005703045
data_agm005703045
_cell_length_a     2.77018
_cell_length_b     4.42397
_cell_length_c     14.14498
_cell_angle_alpha  99.01435
_cell_angle_beta   93.32279
_cell_angle_gamma  89.91459
_cell_volume       170.91575
_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 0.71810 0.09049 0.18027 1.00000
  Ti2 Ti 0.20563 0.27214 0.54468 1.00000
  Ti3 Ti 0.79436 0.72789 0.45532 1.00000
  Ti4 Ti 0.28187 0.90954 0.81973 1.00000
  Re1 Re 0.09464 0.63598 0.27154 1.00000
  Re2 Re 0.90533 0.36404 0.72846 1.00000
  Re3 Re 0.99998 0.00001 1.00000 1.00000
  Mo1 Mo 0.35661 0.54626 0.09210 1.00000
  Mo2 Mo 0.64335 0.45377 0.90789 1.00000
  Mo3 Mo 0.56436 0.81947 0.63956 1.00000
  Mo4 Mo 0.43562 0.18055 0.36044 1.00000