# generated using pymatgen
data_BeTc6B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82026981
_cell_length_b   4.82027010
_cell_length_c   7.24474672
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   144.31768000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeTc6B
_chemical_formula_sum   'Be1 Tc6 B1'
_cell_volume   98.18630192
_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
  Be  Be0  1  0.26269935  0.73730065  0.25000000  1.0
  Tc  Tc1  1  0.86678403  0.13321597  0.45610086  1.0
  Tc  Tc2  1  0.13670215  0.86329785  0.55556886  1.0
  Tc  Tc3  1  0.86678403  0.13321597  0.04389914  1.0
  Tc  Tc4  1  0.13670215  0.86329785  0.94443114  1.0
  Tc  Tc5  1  0.56307686  0.43692314  0.25000000  1.0
  Tc  Tc6  1  0.42825621  0.57174379  0.75000000  1.0
  B  B7  1  0.73899321  0.26100679  0.75000000  1.0