# generated using pymatgen
data_Ti2Be9Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42739439
_cell_length_b   7.42739386
_cell_length_c   7.42739343
_cell_angle_alpha   34.32360691
_cell_angle_beta   34.32361288
_cell_angle_gamma   34.32360132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Be9Rh
_chemical_formula_sum   'Ti2 Be9 Rh1'
_cell_volume   116.18703425
_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  0.14454456  0.14454456  0.14454456  1.0
  Ti  Ti1  1  0.00076134  0.00076134  0.00076134  1.0
  Be  Be2  1  0.41622297  0.91886907  0.41622297  1.0
  Be  Be3  1  0.41622297  0.41622297  0.91886907  1.0
  Be  Be4  1  0.91886907  0.41622297  0.41622297  1.0
  Be  Be5  1  0.58346942  0.08078043  0.58346942  1.0
  Be  Be6  1  0.58346942  0.58346942  0.08078043  1.0
  Be  Be7  1  0.08078043  0.58346942  0.58346942  1.0
  Be  Be8  1  0.66657515  0.66657515  0.66657515  1.0
  Be  Be9  1  0.33288407  0.33288407  0.33288407  1.0
  Be  Be10  1  0.50028493  0.50028493  0.50028493  1.0
  Rh  Rh11  1  0.85591468  0.85591468  0.85591468  1.0