# generated using pymatgen
data_BeTc2B2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.05436260
_cell_length_b   9.05436260
_cell_length_c   2.81180220
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeTc2B2Ru5
_chemical_formula_sum   'Be2 Tc4 B4 Ru10'
_cell_volume   230.51571122
_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
  Tc  Tc2  1  0.81685579  0.68314421  0.00000000  1.0
  Tc  Tc3  1  0.18314421  0.31685579  0.00000000  1.0
  Tc  Tc4  1  0.31685579  0.81685579  0.00000000  1.0
  Tc  Tc5  1  0.68314421  0.18314421  0.00000000  1.0
  B  B6  1  0.63079167  0.86920833  0.00000000  1.0
  B  B7  1  0.36920833  0.13079167  0.00000000  1.0
  B  B8  1  0.13079167  0.63079167  0.00000000  1.0
  B  B9  1  0.86920833  0.36920833  0.00000000  1.0
  Ru  Ru10  1  0.55488137  0.70541052  0.50000000  1.0
  Ru  Ru11  1  0.44511863  0.29458948  0.50000000  1.0
  Ru  Ru12  1  0.05488137  0.79458948  0.50000000  1.0
  Ru  Ru13  1  0.94511863  0.20541052  0.50000000  1.0
  Ru  Ru14  1  0.29458948  0.55488137  0.50000000  1.0
  Ru  Ru15  1  0.70541052  0.44511863  0.50000000  1.0
  Ru  Ru16  1  0.20541052  0.05488137  0.50000000  1.0
  Ru  Ru17  1  0.79458948  0.94511863  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0