# generated using pymatgen
data_Lu2BeRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41188719
_cell_length_b   5.41188687
_cell_length_c   5.41188752
_cell_angle_alpha   143.87340770
_cell_angle_beta   110.61557880
_cell_angle_gamma   80.80398726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2BeRu2
_chemical_formula_sum   'Lu2 Be1 Ru2'
_cell_volume   85.20823469
_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
  Lu  Lu0  1  0.70410875  0.20410975  0.49999900  1.0
  Lu  Lu1  1  0.29589025  0.79589125  0.50000100  1.0
  Be  Be2  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru3  1  0.75246546  0.50000000  0.25246546  1.0
  Ru  Ru4  1  0.24753354  0.50000100  0.74753454  1.0