# CIF generated by HEAS from Alexandria entry agm005754949
data_agm005754949
_cell_length_a     5.88076
_cell_length_b     7.46965
_cell_length_c     7.46965
_cell_angle_alpha  68.45238
_cell_angle_beta   66.81857
_cell_angle_gamma  66.81857
_cell_volume       268.38208
_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
  Sr1 Sr 0.25000 0.38538 0.11462 1.00000
  Sr2 Sr 0.75000 0.61462 0.88538 1.00000
  Re1 Re 0.50000 0.00000 0.50000 1.00000
  Re2 Re 0.00000 0.00000 0.50000 1.00000
  B1 B 0.66554 0.37325 0.29566 1.00000
  B2 B 0.33446 0.62675 0.70434 1.00000
  B3 B 0.16554 0.79566 0.87325 1.00000
  B4 B 0.83446 0.20434 0.12675 1.00000
  B5 B 0.12242 0.24579 0.50937 1.00000
  B6 B 0.87758 0.75421 0.49063 1.00000
  B7 B 0.62242 0.00937 0.74579 1.00000
  B8 B 0.37758 0.99063 0.25421 1.00000
  B9 B 0.08598 0.07867 0.74937 1.00000
  B10 B 0.91402 0.92133 0.25063 1.00000
  B11 B 0.58598 0.24937 0.57867 1.00000
  B12 B 0.41402 0.75063 0.42133 1.00000
  B13 B 0.72023 0.60226 0.28094 1.00000
  B14 B 0.60342 0.39774 0.71906 1.00000
  B15 B 0.22023 0.78094 0.10226 1.00000
  B16 B 0.10342 0.21906 0.89774 1.00000
  B17 B 0.27977 0.39774 0.71906 1.00000
  B18 B 0.39658 0.60226 0.28094 1.00000
  B19 B 0.77977 0.21906 0.89774 1.00000
  B20 B 0.89658 0.78094 0.10226 1.00000
  B21 B 0.32504 0.96979 0.87235 1.00000
  B22 B 0.16719 0.03021 0.12765 1.00000
  B23 B 0.82504 0.37235 0.46979 1.00000
  B24 B 0.66719 0.62765 0.53021 1.00000
  B25 B 0.67496 0.03021 0.12765 1.00000
  B26 B 0.83281 0.96979 0.87235 1.00000
  B27 B 0.17496 0.62765 0.53021 1.00000
  B28 B 0.33281 0.37235 0.46979 1.00000