# generated using pymatgen
data_Ti2Be9Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38874096
_cell_length_b   7.38874055
_cell_length_c   7.38874110
_cell_angle_alpha   34.78190481
_cell_angle_beta   34.78190808
_cell_angle_gamma   34.78190024
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Be9Re
_chemical_formula_sum   'Ti2 Be9 Re1'
_cell_volume   117.16149781
_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
  Ti  Ti0  1  0.14339826  0.14339826  0.14339826  1.0
  Ti  Ti1  1  0.99568683  0.99568683  0.99568683  1.0
  Be  Be2  1  0.41534958  0.91926976  0.41534958  1.0
  Be  Be3  1  0.41534958  0.41534958  0.91926976  1.0
  Be  Be4  1  0.91926976  0.41534958  0.41534958  1.0
  Be  Be5  1  0.58729531  0.07596046  0.58729531  1.0
  Be  Be6  1  0.58729531  0.58729531  0.07596046  1.0
  Be  Be7  1  0.07596046  0.58729531  0.58729531  1.0
  Be  Be8  1  0.66719218  0.66719218  0.66719218  1.0
  Be  Be9  1  0.33616445  0.33616445  0.33616445  1.0
  Be  Be10  1  0.50019648  0.50019648  0.50019648  1.0
  Re  Re11  1  0.85684180  0.85684180  0.85684180  1.0