# generated using pymatgen
data_LaTh(ReSi)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14039622
_cell_length_b   4.22910619
_cell_length_c   10.84575156
_cell_angle_alpha   101.24274327
_cell_angle_beta   101.00626050
_cell_angle_gamma   89.99999983
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh(ReSi)4
_chemical_formula_sum   'La1 Th1 Re4 Si4'
_cell_volume   182.70378937
_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
  La  La0  1  0.16394292  0.91378858  0.82758017  1.0
  Th  Th1  1  0.83926722  0.08933532  0.17866963  1.0
  Re  Re2  1  0.45836725  0.20837840  0.41675481  1.0
  Re  Re3  1  0.96296380  0.71298187  0.42596374  1.0
  Re  Re4  1  0.03484737  0.28486775  0.56973649  1.0
  Re  Re5  1  0.53900926  0.78903410  0.57807020  1.0
  Si  Si6  1  0.27992869  0.52990571  0.05981143  1.0
  Si  Si7  1  0.39601587  0.64605868  0.29211837  1.0
  Si  Si8  1  0.60281798  0.35281576  0.70563252  1.0
  Si  Si9  1  0.72284564  0.47283082  0.94566064  1.0