# CIF generated by HEAS from Alexandria entry agm002995101
data_agm002995101
_cell_length_a     7.28644
_cell_length_b     7.28644
_cell_length_c     3.03309
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       161.03370
_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 0.36052 0.86052 0.00000 1.00000
  Re2 Re 0.86052 0.63948 0.00000 1.00000
  Re3 Re 0.63948 0.13948 0.00000 1.00000
  Re4 Re 0.13948 0.36052 0.00000 1.00000
  Ge1 Ge 0.15477 0.65477 0.50000 1.00000
  Ge2 Ge 0.65477 0.84523 0.50000 1.00000
  Ge3 Ge 0.84523 0.34523 0.50000 1.00000
  Ge4 Ge 0.34523 0.15477 0.50000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.50000 0.50000 0.00000 1.00000