# CIF generated by HEAS from Alexandria entry agm006124151
data_agm006124151
_cell_length_a     7.21175
_cell_length_b     7.21175
_cell_length_c     7.21175
_cell_angle_alpha  106.10389
_cell_angle_beta   106.10388
_cell_angle_gamma  106.10391
_cell_volume       319.69726
_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 0.00000 0.00000 0.00000 1.00000
  Mo1 Mo 0.12457 0.19764 0.41559 1.00000
  Mo2 Mo 0.80236 0.58441 0.87543 1.00000
  Mo3 Mo 0.58441 0.87543 0.80236 1.00000
  Mo4 Mo 0.87543 0.80236 0.58441 1.00000
  Mo5 Mo 0.19764 0.41559 0.12457 1.00000
  Mo6 Mo 0.41559 0.12457 0.19764 1.00000
  W1 W 0.51934 0.18825 0.60137 1.00000
  W2 W 0.18825 0.60137 0.51934 1.00000
  W3 W 0.60137 0.51934 0.18825 1.00000
  W4 W 0.48066 0.81175 0.39863 1.00000
  W5 W 0.81175 0.39863 0.48066 1.00000
  W6 W 0.39863 0.48066 0.81175 1.00000
  W7 W 0.28449 0.07104 0.79990 1.00000
  W8 W 0.20010 0.71551 0.92896 1.00000
  W9 W 0.92896 0.20010 0.71551 1.00000
  W10 W 0.71551 0.92896 0.20010 1.00000
  W11 W 0.79990 0.28449 0.07104 1.00000
  W12 W 0.07104 0.79990 0.28449 1.00000