# generated using pymatgen
data_LuThReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74100492
_cell_length_b   9.18061205
_cell_length_c   11.61657076
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuThReB6
_chemical_formula_sum   'Lu4 Th4 Re4 B24'
_cell_volume   398.96781075
_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  0.00000000  0.94532944  0.37316744  1.0
  Lu  Lu1  1  0.00000000  0.05467056  0.62683256  1.0
  Lu  Lu2  1  0.00000000  0.44532944  0.12683256  1.0
  Lu  Lu3  1  0.00000000  0.55467056  0.87316744  1.0
  Th  Th4  1  0.00000000  0.32157092  0.41441544  1.0
  Th  Th5  1  0.00000000  0.67842908  0.58558456  1.0
  Th  Th6  1  0.00000000  0.82157092  0.08558456  1.0
  Th  Th7  1  0.00000000  0.17842908  0.91441544  1.0
  Re  Re8  1  0.00000000  0.64017699  0.31886135  1.0
  Re  Re9  1  0.00000000  0.35982301  0.68113865  1.0
  Re  Re10  1  0.00000000  0.14017699  0.18113865  1.0
  Re  Re11  1  0.00000000  0.85982301  0.81886135  1.0
  B  B12  1  0.50000000  0.55702347  0.42895154  1.0
  B  B13  1  0.50000000  0.44297653  0.57104846  1.0
  B  B14  1  0.50000000  0.05702347  0.07104846  1.0
  B  B15  1  0.50000000  0.94297653  0.92895154  1.0
  B  B16  1  0.50000000  0.75154718  0.41639280  1.0
  B  B17  1  0.50000000  0.24845282  0.58360720  1.0
  B  B18  1  0.50000000  0.25154718  0.08360720  1.0
  B  B19  1  0.50000000  0.74845282  0.91639280  1.0
  B  B20  1  0.50000000  0.79199414  0.26650857  1.0
  B  B21  1  0.50000000  0.20800586  0.73349143  1.0
  B  B22  1  0.50000000  0.29199414  0.23349143  1.0
  B  B23  1  0.50000000  0.70800586  0.76650857  1.0
  B  B24  1  0.50000000  0.62985229  0.18532442  1.0
  B  B25  1  0.50000000  0.37014771  0.81467558  1.0
  B  B26  1  0.50000000  0.12985229  0.31467558  1.0
  B  B27  1  0.50000000  0.87014771  0.68532442  1.0
  B  B28  1  0.50000000  0.98494920  0.21501875  1.0
  B  B29  1  0.50000000  0.01505080  0.78498125  1.0
  B  B30  1  0.50000000  0.48494920  0.28498125  1.0
  B  B31  1  0.50000000  0.51505080  0.71501875  1.0
  B  B32  1  0.50000000  0.60138957  0.02759850  1.0
  B  B33  1  0.50000000  0.39861043  0.97240150  1.0
  B  B34  1  0.50000000  0.10138957  0.47240150  1.0
  B  B35  1  0.50000000  0.89861043  0.52759850  1.0