# generated using pymatgen
data_Ti2Be9Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50790010
_cell_length_b   7.50789984
_cell_length_c   7.50789994
_cell_angle_alpha   34.07592529
_cell_angle_beta   34.07593248
_cell_angle_gamma   34.07591600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Be9Pd
_chemical_formula_sum   'Ti2 Be9 Pd1'
_cell_volume   118.44006989
_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  0.14334507  0.14334507  0.14334507  1.0
  Ti  Ti1  1  0.00503869  0.00503869  0.00503869  1.0
  Be  Be2  1  0.41640480  0.91973565  0.41640480  1.0
  Be  Be3  1  0.41640480  0.41640480  0.91973565  1.0
  Be  Be4  1  0.91973565  0.41640480  0.41640480  1.0
  Be  Be5  1  0.58081658  0.08248315  0.58081658  1.0
  Be  Be6  1  0.58081658  0.58081658  0.08248315  1.0
  Be  Be7  1  0.08248315  0.58081658  0.58081658  1.0
  Be  Be8  1  0.66601279  0.66601279  0.66601279  1.0
  Be  Be9  1  0.33180763  0.33180763  0.33180763  1.0
  Be  Be10  1  0.50025302  0.50025302  0.50025302  1.0
  Pd  Pd11  1  0.85688123  0.85688123  0.85688123  1.0