# generated using pymatgen
data_Be4TcRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33301253
_cell_length_b   4.33301219
_cell_length_c   7.07206962
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Be4TcRu
_chemical_formula_sum   'Be8 Tc2 Ru2'
_cell_volume   114.98918725
_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  0.00000000  0.00000000  0.50000000  1.0
  Be  Be1  1  0.00000000  0.00000000  0.00000000  1.0
  Be  Be2  1  0.83095539  0.16904461  0.24492864  1.0
  Be  Be3  1  0.83095539  0.66190977  0.24492864  1.0
  Be  Be4  1  0.33809023  0.16904461  0.24492864  1.0
  Be  Be5  1  0.16904461  0.83095539  0.75507136  1.0
  Be  Be6  1  0.16904461  0.33809023  0.75507136  1.0
  Be  Be7  1  0.66190977  0.83095539  0.75507136  1.0
  Tc  Tc8  1  0.33333300  0.66666700  0.44347247  1.0
  Tc  Tc9  1  0.66666700  0.33333300  0.55652753  1.0
  Ru  Ru10  1  0.66666700  0.33333300  0.93276565  1.0
  Ru  Ru11  1  0.33333300  0.66666700  0.06723435  1.0