# generated using pymatgen
data_Lu2NbB2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54199935
_cell_length_b   9.54199935
_cell_length_c   3.09999075
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2NbB2Ru5
_chemical_formula_sum   'Lu4 Nb2 B4 Ru10'
_cell_volume   282.25338790
_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
  Lu  Lu0  1  0.82544188  0.67455812  0.00000000  1.0
  Lu  Lu1  1  0.17455812  0.32544188  0.00000000  1.0
  Lu  Lu2  1  0.32544188  0.82544188  0.00000000  1.0
  Lu  Lu3  1  0.67455812  0.17455812  0.00000000  1.0
  Nb  Nb4  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1.0
  B  B6  1  0.62070125  0.87929875  0.00000000  1.0
  B  B7  1  0.37929875  0.12070125  0.00000000  1.0
  B  B8  1  0.12070125  0.62070125  0.00000000  1.0
  B  B9  1  0.87929875  0.37929875  0.00000000  1.0
  Ru  Ru10  1  0.57211137  0.71782501  0.50000000  1.0
  Ru  Ru11  1  0.42788863  0.28217499  0.50000000  1.0
  Ru  Ru12  1  0.07211137  0.78217499  0.50000000  1.0
  Ru  Ru13  1  0.92788863  0.21782501  0.50000000  1.0
  Ru  Ru14  1  0.28217499  0.57211137  0.50000000  1.0
  Ru  Ru15  1  0.71782501  0.42788863  0.50000000  1.0
  Ru  Ru16  1  0.21782501  0.07211137  0.50000000  1.0
  Ru  Ru17  1  0.78217499  0.92788863  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