# generated using pymatgen
data_Lu20Si12S
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.26136186
_cell_length_b   6.17264188
_cell_length_c   8.23191669
_cell_angle_alpha   89.99385905
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu20Si12S
_chemical_formula_sum   'Lu20 Si12 S1'
_cell_volume   724.65792205
_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  0.66739023  0.50000000  0.50000000  1.0
  Lu  Lu1  1  0.16719795  0.50000000  0.00000000  1.0
  Lu  Lu2  1  0.83280205  0.50000000  0.00000000  1.0
  Lu  Lu3  1  0.33260977  0.50000000  0.50000000  1.0
  Lu  Lu4  1  0.83132393  0.00000000  0.00000000  1.0
  Lu  Lu5  1  0.33658319  0.00000000  0.50000000  1.0
  Lu  Lu6  1  0.66341681  0.00000000  0.50000000  1.0
  Lu  Lu7  1  0.16867607  0.00000000  0.00000000  1.0
  Lu  Lu8  1  0.50000000  0.25358526  0.75821633  1.0
  Lu  Lu9  1  0.00000000  0.23898499  0.25066520  1.0
  Lu  Lu10  1  0.62012446  0.24838910  0.12094353  1.0
  Lu  Lu11  1  0.12534240  0.24069772  0.62476096  1.0
  Lu  Lu12  1  0.87465760  0.24069772  0.62476096  1.0
  Lu  Lu13  1  0.37987554  0.24838910  0.12094353  1.0
  Lu  Lu14  1  0.00000000  0.76101501  0.74933480  1.0
  Lu  Lu15  1  0.50000000  0.74641474  0.24178367  1.0
  Lu  Lu16  1  0.87465760  0.75930228  0.37523904  1.0
  Lu  Lu17  1  0.37987554  0.75161090  0.87905647  1.0
  Lu  Lu18  1  0.62012446  0.75161090  0.87905647  1.0
  Lu  Lu19  1  0.12534240  0.75930228  0.37523904  1.0
  Si  Si20  1  0.00000000  0.24542202  0.89459082  1.0
  Si  Si21  1  0.50000000  0.25432412  0.39378475  1.0
  Si  Si22  1  0.80111744  0.24456515  0.30201766  1.0
  Si  Si23  1  0.30447320  0.24886672  0.80357075  1.0
  Si  Si24  1  0.69552680  0.24886672  0.80357075  1.0
  Si  Si25  1  0.19888256  0.24456515  0.30201766  1.0
  Si  Si26  1  0.50000000  0.74567588  0.60621525  1.0
  Si  Si27  1  0.00000000  0.75457798  0.10540918  1.0
  Si  Si28  1  0.69552680  0.75113328  0.19642925  1.0
  Si  Si29  1  0.19888256  0.75543485  0.69798234  1.0
  Si  Si30  1  0.80111744  0.75543485  0.69798234  1.0
  Si  Si31  1  0.30447320  0.75113328  0.19642925  1.0
  S  S32  1  0.00000000  0.50000000  0.50000000  1.0