# generated using pymatgen
data_La(ReSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15534429
_cell_length_b   4.25653592
_cell_length_c   10.91141100
_cell_angle_alpha   101.25540797
_cell_angle_beta   100.96810478
_cell_angle_gamma   89.99878211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(ReSi)2
_chemical_formula_sum   'La2 Re4 Si4'
_cell_volume   185.68662647
_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
  La  La0  1  0.66590616  0.91106885  0.82498635  1.0
  La  La1  1  0.34090904  0.08554352  0.17429219  1.0
  Re  Re2  1  0.96520395  0.21006540  0.42315580  1.0
  Re  Re3  1  0.53879437  0.28363308  0.57022072  1.0
  Re  Re4  1  0.04176057  0.78656529  0.57612236  1.0
  Re  Re5  1  0.46816598  0.71300427  0.42906882  1.0
  Si  Si6  1  0.78201242  0.52661993  0.05682866  1.0
  Si  Si7  1  0.22480883  0.46982703  0.94245660  1.0
  Si  Si8  1  0.10630656  0.35121322  0.70527649  1.0
  Si  Si9  1  0.90064714  0.64544839  0.29404000  1.0