# generated using pymatgen
data_BeSi(Tc2B)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65090930
_cell_length_b   5.65090972
_cell_length_c   6.82786690
_cell_angle_alpha   114.44453998
_cell_angle_beta   114.44453841
_cell_angle_gamma   89.99998988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeSi(Tc2B)2
_chemical_formula_sum   'Be2 Si2 Tc8 B4'
_cell_volume   176.79740440
_cell_formula_units_Z   2
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
  Be  Be0  1  0.50000000  0.50000000  0.00000000  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si2  1  0.25000000  0.25000000  0.50000000  1.0
  Si  Si3  1  0.75000000  0.75000000  0.50000000  1.0
  Tc  Tc4  1  0.04142642  0.54142642  0.73666468  1.0
  Tc  Tc5  1  0.69523826  0.19523826  0.73666468  1.0
  Tc  Tc6  1  0.19523826  0.04142642  0.73666468  1.0
  Tc  Tc7  1  0.54142642  0.69523826  0.73666468  1.0
  Tc  Tc8  1  0.95857358  0.45857358  0.26333532  1.0
  Tc  Tc9  1  0.30476174  0.80476174  0.26333532  1.0
  Tc  Tc10  1  0.80476174  0.95857358  0.26333532  1.0
  Tc  Tc11  1  0.45857358  0.30476174  0.26333532  1.0
  B  B12  1  0.38085092  0.88085092  0.00000000  1.0
  B  B13  1  0.61914908  0.11914908  1.00000000  1.0
  B  B14  1  0.11914908  0.38085092  0.00000000  1.0
  B  B15  1  0.88085092  0.61914908  0.00000000  1.0