# generated using pymatgen
data_Ti2BeNb4Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63821410
_cell_length_b   6.63821410
_cell_length_c   3.46308262
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.56186087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2BeNb4Si3
_chemical_formula_sum   'Ti2 Be1 Nb4 Si3'
_cell_volume   152.59646792
_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  0.49642550  0.50110840  0.00000000  1.0
  Ti  Ti1  1  0.00110840  0.99642550  0.00000000  1.0
  Be  Be2  1  0.12295216  0.62295216  0.00000000  1.0
  Nb  Nb3  1  0.67371964  0.17371964  0.50000000  1.0
  Nb  Nb4  1  0.32251411  0.82251411  0.50000000  1.0
  Nb  Nb5  1  0.17494942  0.32962220  0.50000000  1.0
  Nb  Nb6  1  0.82962220  0.67494942  0.50000000  1.0
  Si  Si7  1  0.88233035  0.38233035  0.00000000  1.0
  Si  Si8  1  0.62403863  0.87233860  0.00000000  1.0
  Si  Si9  1  0.37233860  0.12403863  0.00000000  1.0