# generated using pymatgen
data_La3Th(SbSe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.27543298
_cell_length_b   4.27407854
_cell_length_c   6.03253845
_cell_angle_alpha   45.34305011
_cell_angle_beta   89.99882693
_cell_angle_gamma   90.00160452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Th(SbSe)4
_chemical_formula_sum   'La3 Th1 Sb4 Se4'
_cell_volume   335.18150063
_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  0.64773900  0.50600865  0.74513836  1.0
  La  La1  1  0.85296519  0.50637509  0.24494186  1.0
  La  La2  1  0.35436973  0.49485930  0.25430518  1.0
  Th  Th3  1  0.14490526  0.49478998  0.75394654  1.0
  Sb  Sb4  1  0.49873238  0.99909812  0.75136111  1.0
  Sb  Sb5  1  0.00357149  0.99867899  0.75059758  1.0
  Sb  Sb6  1  0.49916058  0.99950194  0.25031364  1.0
  Sb  Sb7  1  0.00394852  0.99800731  0.25145012  1.0
  Se  Se8  1  0.30865533  0.49465195  0.75461321  1.0
  Se  Se9  1  0.81774848  0.50720587  0.74430872  1.0
  Se  Se10  1  0.68562274  0.50671724  0.24451604  1.0
  Se  Se11  1  0.18258029  0.49410555  0.25450864  1.0