# generated using pymatgen
data_Be12Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48097598
_cell_length_b   5.48099994
_cell_length_c   5.48292783
_cell_angle_alpha   98.30205063
_cell_angle_beta   98.30038048
_cell_angle_gamma   135.32981284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be12Re
_chemical_formula_sum   'Be12 Re1'
_cell_volume   107.11547003
_cell_formula_units_Z   1
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  0.65079230  0.00010360  0.65066333  1.0
  Be  Be1  1  0.00000000  0.50000000  0.00000000  1.0
  Be  Be2  1  0.00009028  0.65077104  0.65064354  1.0
  Be  Be3  1  0.71005216  0.50016158  0.21001952  1.0
  Be  Be4  1  0.34920770  0.99989640  0.34933667  1.0
  Be  Be5  1  0.00000000  0.00000000  0.50000000  1.0
  Be  Be6  1  0.99990972  0.34922896  0.34935646  1.0
  Be  Be7  1  0.49987562  0.28998156  0.78999006  1.0
  Be  Be8  1  0.28994784  0.49983842  0.78998048  1.0
  Be  Be9  1  0.50000000  0.50000000  0.50000000  1.0
  Be  Be10  1  0.50012438  0.71001844  0.21000994  1.0
  Be  Be11  1  0.50000000  0.00000000  0.00000000  1.0
  Re  Re12  1  0.00000000  0.00000000  0.00000000  1.0