# generated using pymatgen
data_LaPr7(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26921676
_cell_length_b   8.26921748
_cell_length_c   8.66172751
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88763240
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr7(Si3Pd)4
_chemical_formula_sum   'La1 Pr7 Si12 Pd4'
_cell_volume   513.51670207
_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  0.49991203  0.50008797  0.75000000  1.0
  Pr  Pr1  1  0.50006890  0.49993110  0.25000000  1.0
  Pr  Pr2  1  0.00005611  0.50002008  0.75000000  1.0
  Pr  Pr3  1  0.99993149  0.49996459  0.25000000  1.0
  Pr  Pr4  1  0.49997992  0.99994389  0.75000000  1.0
  Pr  Pr5  1  0.50003541  0.00006851  0.25000000  1.0
  Pr  Pr6  1  0.99998656  0.00001344  0.75000000  1.0
  Pr  Pr7  1  0.00001539  0.99998461  0.25000000  1.0
  Si  Si8  1  0.83396758  0.16603242  0.00004028  1.0
  Si  Si9  1  0.16603793  0.83396207  0.00020903  1.0
  Si  Si10  1  0.33109476  0.16496950  0.00075080  1.0
  Si  Si11  1  0.16603793  0.83396207  0.49979097  1.0
  Si  Si12  1  0.66890174  0.83502359  0.00098257  1.0
  Si  Si13  1  0.83396758  0.16603242  0.49995972  1.0
  Si  Si14  1  0.83503050  0.66890524  0.00075080  1.0
  Si  Si15  1  0.66890174  0.83502359  0.49901743  1.0
  Si  Si16  1  0.16497641  0.33109826  0.00098257  1.0
  Si  Si17  1  0.33109476  0.16496950  0.49924920  1.0
  Si  Si18  1  0.16497641  0.33109826  0.49901743  1.0
  Si  Si19  1  0.83503050  0.66890524  0.49924920  1.0
  Pd  Pd20  1  0.66652130  0.33347870  0.00078394  1.0
  Pd  Pd21  1  0.33347788  0.66652212  0.00080181  1.0
  Pd  Pd22  1  0.33347788  0.66652212  0.49919819  1.0
  Pd  Pd23  1  0.66652130  0.33347870  0.49921606  1.0