# generated using pymatgen
data_LuSc(Re2Si)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29689378
_cell_length_b   7.29689341
_cell_length_c   4.12048431
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.19475042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuSc(Re2Si)4
_chemical_formula_sum   'Lu1 Sc1 Re8 Si4'
_cell_volume   219.37210278
_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  0.50000000  0.50000000  0.00000000  1.0
  Sc  Sc1  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re2  1  0.65934959  0.90754888  0.00000000  1.0
  Re  Re3  1  0.15573489  0.59913219  0.50000000  1.0
  Re  Re4  1  0.09245112  0.34065041  0.00000000  1.0
  Re  Re5  1  0.90754888  0.65934959  0.00000000  1.0
  Re  Re6  1  0.40086781  0.84426511  0.50000000  1.0
  Re  Re7  1  0.59913219  0.15573489  0.50000000  1.0
  Re  Re8  1  0.34065041  0.09245112  0.00000000  1.0
  Re  Re9  1  0.84426511  0.40086781  0.50000000  1.0
  Si  Si10  1  0.20343108  0.79656892  0.00000000  1.0
  Si  Si11  1  0.79656892  0.20343108  0.00000000  1.0
  Si  Si12  1  0.70974930  0.70974930  0.50000000  1.0
  Si  Si13  1  0.29025070  0.29025070  0.50000000  1.0