# generated using pymatgen
data_LuScReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55394807
_cell_length_b   8.95375938
_cell_length_c   11.27878667
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuScReB6
_chemical_formula_sum   'Lu4 Sc4 Re4 B24'
_cell_volume   358.90447987
_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  0.50000000  0.32194007  0.41375440  1.0
  Lu  Lu1  1  0.50000000  0.67805993  0.58624560  1.0
  Lu  Lu2  1  0.50000000  0.17805993  0.91375440  1.0
  Lu  Lu3  1  0.50000000  0.82194007  0.08624560  1.0
  Sc  Sc4  1  0.50000000  0.44398192  0.12961540  1.0
  Sc  Sc5  1  0.50000000  0.55601808  0.87038460  1.0
  Sc  Sc6  1  0.50000000  0.05601808  0.62961540  1.0
  Sc  Sc7  1  0.50000000  0.94398192  0.37038460  1.0
  Re  Re8  1  0.50000000  0.14069963  0.18106614  1.0
  Re  Re9  1  0.50000000  0.85930037  0.81893386  1.0
  Re  Re10  1  0.50000000  0.35930037  0.68106614  1.0
  Re  Re11  1  0.50000000  0.64069963  0.31893386  1.0
  B  B12  1  0.00000000  0.09665154  0.47349999  1.0
  B  B13  1  0.00000000  0.90334846  0.52650001  1.0
  B  B14  1  0.00000000  0.40334846  0.97349999  1.0
  B  B15  1  0.00000000  0.59665154  0.02650001  1.0
  B  B16  1  0.00000000  0.12981559  0.31730433  1.0
  B  B17  1  0.00000000  0.87018441  0.68269567  1.0
  B  B18  1  0.00000000  0.37018441  0.81730433  1.0
  B  B19  1  0.00000000  0.62981559  0.18269567  1.0
  B  B20  1  0.00000000  0.05369396  0.06650343  1.0
  B  B21  1  0.00000000  0.94630604  0.93349657  1.0
  B  B22  1  0.00000000  0.44630604  0.56650343  1.0
  B  B23  1  0.00000000  0.55369396  0.43349657  1.0
  B  B24  1  0.00000000  0.48071803  0.28700093  1.0
  B  B25  1  0.00000000  0.51928197  0.71299907  1.0
  B  B26  1  0.00000000  0.01928197  0.78700093  1.0
  B  B27  1  0.00000000  0.98071803  0.21299907  1.0
  B  B28  1  0.00000000  0.25358771  0.08052197  1.0
  B  B29  1  0.00000000  0.74641229  0.91947803  1.0
  B  B30  1  0.00000000  0.24641229  0.58052197  1.0
  B  B31  1  0.00000000  0.75358771  0.41947803  1.0
  B  B32  1  0.00000000  0.29522260  0.23591527  1.0
  B  B33  1  0.00000000  0.70477740  0.76408473  1.0
  B  B34  1  0.00000000  0.20477740  0.73591527  1.0
  B  B35  1  0.00000000  0.79522260  0.26408473  1.0