# generated using pymatgen
data_LuRe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39400388
_cell_length_b   5.39400388
_cell_length_c   8.72074300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.96099075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuRe2
_chemical_formula_sum   'Lu4 Re8'
_cell_volume   219.82506366
_cell_formula_units_Z   4
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  0.66661000  0.33339000  0.56295900  1.0
  Lu  Lu1  1  0.33339000  0.66661000  0.43704100  1.0
  Lu  Lu2  1  0.33339000  0.66661000  0.06295900  1.0
  Lu  Lu3  1  0.66661000  0.33339000  0.93704100  1.0
  Re  Re4  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re5  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re6  1  0.17192100  0.34410700  0.75000000  1.0
  Re  Re7  1  0.17232500  0.82767500  0.75000000  1.0
  Re  Re8  1  0.65589300  0.82807900  0.75000000  1.0
  Re  Re9  1  0.82807900  0.65589300  0.25000000  1.0
  Re  Re10  1  0.82767500  0.17232500  0.25000000  1.0
  Re  Re11  1  0.34410700  0.17192100  0.25000000  1.0