# CIF generated by HEAS from Alexandria entry agm006228366
data_agm006228366
_cell_length_a     10.04338
_cell_length_b     10.04338
_cell_length_c     10.04338
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       716.34961
_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
  Mn1 Mn 0.12500 0.62500 0.12500 1.00000
  Mn2 Mn 0.87500 0.37500 0.87500 1.00000
  Re1 Re 0.31851 0.55972 0.80327 1.00000
  Re2 Re 0.31851 0.30327 0.05972 1.00000
  Re3 Re 0.05972 0.81851 0.31851 1.00000
  Re4 Re 0.80327 0.81851 0.31851 1.00000
  Re5 Re 0.31851 0.55972 0.31851 1.00000
  Re6 Re 0.31851 0.30327 0.31851 1.00000
  Re7 Re 0.80327 0.81851 0.05972 1.00000
  Re8 Re 0.05972 0.81851 0.80327 1.00000
  Re9 Re 0.80327 0.55972 0.31851 1.00000
  Re10 Re 0.05972 0.30327 0.31851 1.00000
  Re11 Re 0.31851 0.81851 0.80327 1.00000
  Re12 Re 0.31851 0.81851 0.05972 1.00000
  Re13 Re 0.68149 0.69673 0.94028 1.00000
  Re14 Re 0.68149 0.44028 0.19673 1.00000
  Re15 Re 0.94028 0.18149 0.68149 1.00000
  Re16 Re 0.19673 0.18149 0.68149 1.00000
  Re17 Re 0.68149 0.18149 0.94028 1.00000
  Re18 Re 0.68149 0.18149 0.19673 1.00000
  Re19 Re 0.19673 0.44028 0.68149 1.00000
  Re20 Re 0.94028 0.69673 0.68149 1.00000
  Re21 Re 0.19673 0.18149 0.94028 1.00000
  Re22 Re 0.94028 0.18149 0.19673 1.00000
  Re23 Re 0.68149 0.69673 0.68149 1.00000
  Re24 Re 0.68149 0.44028 0.68149 1.00000
  Re25 Re 0.48611 0.26389 0.48611 1.00000
  Re26 Re 0.76389 0.98611 0.76389 1.00000
  Re27 Re 0.76389 0.26389 0.48611 1.00000
  Re28 Re 0.48611 0.98611 0.76389 1.00000
  Re29 Re 0.48611 0.26389 0.76389 1.00000
  Re30 Re 0.76389 0.98611 0.48611 1.00000
  Re31 Re 0.51389 0.01389 0.23611 1.00000
  Re32 Re 0.23611 0.73611 0.51389 1.00000
  Re33 Re 0.23611 0.01389 0.23611 1.00000
  Re34 Re 0.51389 0.73611 0.51389 1.00000
  Re35 Re 0.51389 0.73611 0.23611 1.00000
  Re36 Re 0.23611 0.01389 0.51389 1.00000
  Re37 Re 0.00000 0.00000 0.00000 1.00000
  Re38 Re 0.00000 0.50000 0.50000 1.00000
  Re39 Re 0.50000 0.50000 0.00000 1.00000
  Re40 Re 0.00000 0.50000 0.00000 1.00000
  Re41 Re 0.50000 0.50000 0.50000 1.00000
  Re42 Re 0.50000 0.00000 0.00000 1.00000
  Re43 Re 0.00000 0.00000 0.50000 1.00000
  Re44 Re 0.50000 0.00000 0.50000 1.00000