# generated using pymatgen
data_Ti3BeNb3Si2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81178071
_cell_length_b   6.81178037
_cell_length_c   3.45796701
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000168
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3BeNb3Si2
_chemical_formula_sum   'Ti3 Be1 Nb3 Si2'
_cell_volume   138.95454783
_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  0.24398452  0.00000000  0.50000000  1.0
  Ti  Ti1  1  0.75601548  0.75601548  0.50000000  1.0
  Ti  Ti2  1  1.00000000  0.24398452  0.50000000  1.0
  Be  Be3  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb4  1  0.58873094  0.00000000  0.00000000  1.0
  Nb  Nb5  1  0.41126906  0.41126906  0.00000000  1.0
  Nb  Nb6  1  1.00000000  0.58873094  0.00000000  1.0
  Si  Si7  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si8  1  0.66666700  0.33333300  0.50000000  1.0