# generated using pymatgen
data_TiBe2Nb5Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62923300
_cell_length_b   6.62896405
_cell_length_c   3.41601602
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00220221
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiBe2Nb5Si2
_chemical_formula_sum   'Ti1 Be2 Nb5 Si2'
_cell_volume   150.11664349
_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  0.99762672  0.99418234  0.00000000  1.0
  Be  Be1  1  0.62142920  0.88103163  0.00000000  1.0
  Be  Be2  1  0.11819812  0.62231278  0.00000000  1.0
  Nb  Nb3  1  0.49819725  0.50620779  0.00000000  1.0
  Nb  Nb4  1  0.67638529  0.17433398  0.50000000  1.0
  Nb  Nb5  1  0.17892039  0.32831397  0.50000000  1.0
  Nb  Nb6  1  0.82099874  0.68089243  0.50000000  1.0
  Nb  Nb7  1  0.32341873  0.81754399  0.50000000  1.0
  Si  Si8  1  0.88496105  0.38314132  0.00000000  1.0
  Si  Si9  1  0.37986452  0.11203976  0.00000000  1.0