# generated using pymatgen
data_Lu3(ThSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63631927
_cell_length_b   7.50495611
_cell_length_c   7.73439378
_cell_angle_alpha   68.82825191
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3(ThSi2)2
_chemical_formula_sum   'Lu6 Th4 Si8'
_cell_volume   413.34080978
_cell_formula_units_Z   2
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  0.66846223  0.73431810  0.25594289  1.0
  Lu  Lu1  1  0.33153777  0.26568190  0.74405711  1.0
  Lu  Lu2  1  0.16846223  0.76568190  0.74405711  1.0
  Lu  Lu3  1  0.83153777  0.23431810  0.25594289  1.0
  Lu  Lu4  1  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu5  1  0.50000000  0.50000000  0.00000000  1.0
  Th  Th6  1  0.68034577  0.93376226  0.69539428  1.0
  Th  Th7  1  0.31965423  0.06623774  0.30460572  1.0
  Th  Th8  1  0.18034577  0.56623774  0.30460572  1.0
  Th  Th9  1  0.81965423  0.43376226  0.69539428  1.0
  Si  Si10  1  0.96056410  0.83762615  0.41549527  1.0
  Si  Si11  1  0.03943590  0.16237385  0.58450473  1.0
  Si  Si12  1  0.46056410  0.66237385  0.58450473  1.0
  Si  Si13  1  0.53943590  0.33762615  0.41549527  1.0
  Si  Si14  1  0.87854226  0.62450550  0.99650519  1.0
  Si  Si15  1  0.12145774  0.37549450  0.00349481  1.0
  Si  Si16  1  0.37854226  0.87549450  0.00349481  1.0
  Si  Si17  1  0.62145774  0.12450550  0.99650519  1.0