# generated using pymatgen
data_Lu4Zn2ReRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16977403
_cell_length_b   5.34195977
_cell_length_c   8.72887379
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.11190066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu4Zn2ReRu5
_chemical_formula_sum   'Lu4 Zn2 Re1 Ru5'
_cell_volume   206.38836443
_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  0.65592709  0.32796009  0.55659996  1.0
  Lu  Lu1  1  0.33434455  0.66712619  0.43357224  1.0
  Lu  Lu2  1  0.33434455  0.66712619  0.06642776  1.0
  Lu  Lu3  1  0.65592709  0.32796009  0.94340004  1.0
  Zn  Zn4  1  0.18576728  0.34764306  0.75000000  1.0
  Zn  Zn5  1  0.18567983  0.83826432  0.75000000  1.0
  Re  Re6  1  0.33336671  0.16661499  0.25000000  1.0
  Ru  Ru7  1  0.99689594  0.99844560  0.50205101  1.0
  Ru  Ru8  1  0.99689594  0.99844560  0.99794899  1.0
  Ru  Ru9  1  0.68133124  0.84082525  0.75000000  1.0
  Ru  Ru10  1  0.81975143  0.65596237  0.25000000  1.0
  Ru  Ru11  1  0.81976635  0.16362625  0.25000000  1.0