# generated using pymatgen
data_Ti10BeSiSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08234861
_cell_length_b   7.77652246
_cell_length_c   7.77652309
_cell_angle_alpha   83.87016073
_cell_angle_beta   70.92684956
_cell_angle_gamma   70.92685187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10BeSiSb4
_chemical_formula_sum   'Ti10 Be1 Si1 Sb4'
_cell_volume   274.53192361
_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  0.25000000  0.50000000  0.50000000  1.0
  Ti  Ti1  1  0.75000000  0.50000000  0.50000000  1.0
  Ti  Ti2  1  0.07500105  0.13461958  0.72041462  1.0
  Ti  Ti3  1  0.93003425  0.86538042  0.27958538  1.0
  Ti  Ti4  1  0.79541567  0.27958538  0.13461958  1.0
  Ti  Ti5  1  0.42499895  0.27958538  0.86538042  1.0
  Ti  Ti6  1  0.20961963  0.72041462  0.86538042  1.0
  Ti  Ti7  1  0.56996575  0.72041462  0.13461958  1.0
  Ti  Ti8  1  0.70458433  0.86538042  0.72041462  1.0
  Ti  Ti9  1  0.29038037  0.13461958  0.27958538  1.0
  Be  Be10  1  0.25000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.75000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.16393803  0.50000000  0.17212294  1.0
  Sb  Sb13  1  0.83606197  0.50000000  0.82787706  1.0
  Sb  Sb14  1  0.33606197  0.82787706  0.50000000  1.0
  Sb  Sb15  1  0.66393803  0.17212294  0.50000000  1.0