# generated using pymatgen
data_LuSc(Zn4Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01443441
_cell_length_b   5.01443377
_cell_length_c   8.06594970
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSc(Zn4Ru)2
_chemical_formula_sum   'Lu1 Sc1 Zn8 Ru2'
_cell_volume   175.64265991
_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  0.66666700  0.33333300  0.43347408  1.0
  Sc  Sc1  1  0.33333300  0.66666700  0.93162728  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00284118  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.50338021  1.0
  Zn  Zn4  1  0.17169421  0.34338642  0.24703323  1.0
  Zn  Zn5  1  0.82874888  0.17125112  0.75261736  1.0
  Zn  Zn6  1  0.34250125  0.17125112  0.75261736  1.0
  Zn  Zn7  1  0.65661358  0.82830579  0.24703323  1.0
  Zn  Zn8  1  0.17169421  0.82830579  0.24703323  1.0
  Zn  Zn9  1  0.82874888  0.65749875  0.75261736  1.0
  Ru  Ru10  1  0.33333300  0.66666700  0.56695251  1.0
  Ru  Ru11  1  0.66666700  0.33333300  0.06277296  1.0