# generated using pymatgen
data_Be2Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36168394
_cell_length_b   4.36168141
_cell_length_c   7.12271297
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be2Re
_chemical_formula_sum   'Be8 Re4'
_cell_volume   117.35031433
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Be  Be0  1  0.00000000  0.00000000  -0.00000000  1.0
  Be  Be1  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be2  1  0.83103591  0.66207083  0.25000000  1.0
  Be  Be3  1  0.16896409  0.83103591  0.75000000  1.0
  Be  Be4  1  0.66207083  0.83103591  0.75000000  1.0
  Be  Be5  1  0.33792917  0.16896409  0.25000000  1.0
  Be  Be6  1  0.83103591  0.16896409  0.25000000  1.0
  Be  Be7  1  0.16896409  0.33792917  0.75000000  1.0
  Re  Re8  1  0.33333300  0.66666700  0.06117514  1.0
  Re  Re9  1  0.66666700  0.33333300  0.56117514  1.0
  Re  Re10  1  0.66666700  0.33333300  0.93882486  1.0
  Re  Re11  1  0.33333300  0.66666700  0.43882486  1.0