# generated using pymatgen
data_La3Dy4ThSe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.33862530
_cell_length_b   4.16316864
_cell_length_c   10.99438041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.05381380
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Dy4ThSe12
_chemical_formula_sum   'La3 Dy4 Th1 Se12'
_cell_volume   518.98520265
_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  0.69486632  0.75000000  0.49549495  1.0
  La  La1  1  0.19741146  0.75000000  0.99871985  1.0
  La  La2  1  0.30431640  0.25000000  0.50094839  1.0
  Dy  Dy3  1  0.48769678  0.25000000  0.18786460  1.0
  Dy  Dy4  1  0.99108788  0.25000000  0.31345976  1.0
  Dy  Dy5  1  0.50968532  0.75000000  0.81180041  1.0
  Dy  Dy6  1  0.01038825  0.75000000  0.68561038  1.0
  Th  Th7  1  0.80555540  0.25000000  0.00487412  1.0
  Se  Se8  1  0.54580820  0.25000000  0.63413076  1.0
  Se  Se9  1  0.03781221  0.25000000  0.86855718  1.0
  Se  Se10  1  0.45668064  0.75000000  0.36493724  1.0
  Se  Se11  1  0.95414314  0.75000000  0.13063098  1.0
  Se  Se12  1  0.61450404  0.75000000  0.05372628  1.0
  Se  Se13  1  0.11251844  0.75000000  0.44469645  1.0
  Se  Se14  1  0.38980730  0.25000000  0.94593627  1.0
  Se  Se15  1  0.88545361  0.25000000  0.55541966  1.0
  Se  Se16  1  0.73290042  0.25000000  0.28885060  1.0
  Se  Se17  1  0.22877798  0.25000000  0.20305131  1.0
  Se  Se18  1  0.26750227  0.75000000  0.70656717  1.0
  Se  Se19  1  0.77308395  0.75000000  0.80472366  1.0