# CIF generated by HEAS from Alexandria entry agm004428126
data_agm004428126
_cell_length_a     4.71002
_cell_length_b     4.71002
_cell_length_c     4.71002
_cell_angle_alpha  127.83505
_cell_angle_beta   127.83505
_cell_angle_gamma  76.89241
_cell_volume       63.27616
_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
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.25000 0.75000 0.50000 1.00000
  Mn1 Mn 0.50000 0.50000 0.00000 1.00000
  Re1 Re 0.75000 0.25000 0.50000 1.00000