# generated using pymatgen
data_Ti10BeSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83898443
_cell_length_b   7.83898490
_cell_length_c   7.83898398
_cell_angle_alpha   96.28719121
_cell_angle_beta   96.28719377
_cell_angle_gamma   141.35000348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10BeSb5
_chemical_formula_sum   'Ti10 Be1 Sb5'
_cell_volume   283.90202545
_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  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti1  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti2  1  0.48069731  0.33845001  0.29215568  1.0
  Ti  Ti3  1  0.04629533  0.18854263  0.70784432  1.0
  Ti  Ti4  1  0.51930269  0.81145737  0.85775270  1.0
  Ti  Ti5  1  0.95370467  0.66154999  0.14224730  1.0
  Ti  Ti6  1  0.33845001  0.04629533  0.85775270  1.0
  Ti  Ti7  1  0.18854263  0.48069731  0.14224730  1.0
  Ti  Ti8  1  0.81145737  0.95370467  0.29215568  1.0
  Ti  Ti9  1  0.66154999  0.51930269  0.70784432  1.0
  Be  Be10  1  0.50000000  0.50000000  0.00000000  1.0
  Sb  Sb11  1  0.91345578  0.41345578  0.82691155  1.0
  Sb  Sb12  1  0.58654422  0.08654422  0.17308845  1.0
  Sb  Sb13  1  0.08654422  0.91345578  0.50000000  1.0
  Sb  Sb14  1  0.41345578  0.58654422  0.50000000  1.0
  Sb  Sb15  1  0.00000000  0.00000000  0.00000000  1.0