# generated using pymatgen
data_TiBe4Re
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43541636
_cell_length_b   4.43541637
_cell_length_c   7.19176027
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiBe4Re
_chemical_formula_sum   'Ti2 Be8 Re2'
_cell_volume   122.52778722
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.06578915  1.0
  Ti  Ti1  1  0.66666700  0.33333300  0.56578915  1.0
  Be  Be2  1  0.00000000  0.00000000  0.99639649  1.0
  Be  Be3  1  0.00000000  0.00000000  0.49639649  1.0
  Be  Be4  1  0.82872445  0.65744891  0.25032546  1.0
  Be  Be5  1  0.17127555  0.82872445  0.75032546  1.0
  Be  Be6  1  0.65744891  0.82872445  0.75032546  1.0
  Be  Be7  1  0.34255109  0.17127555  0.25032546  1.0
  Be  Be8  1  0.82872445  0.17127555  0.25032546  1.0
  Be  Be9  1  0.17127555  0.34255109  0.75032546  1.0
  Re  Re10  1  0.66666700  0.33333300  0.93683699  1.0
  Re  Re11  1  0.33333300  0.66666700  0.43683699  1.0