# generated using pymatgen
data_La3PaTe7Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37882288
_cell_length_b   9.06404249
_cell_length_c   9.18669640
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00972429
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3PaTe7Pd
_chemical_formula_sum   'La3 Pa1 Te7 Pd1'
_cell_volume   364.61847407
_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  0.00018556  0.25000000  0.74825725  1.0
  La  La1  1  0.50000304  0.00283283  0.26605212  1.0
  La  La2  1  0.50000304  0.49716717  0.26605212  1.0
  Pa  Pa3  1  0.00003432  0.75000000  0.71980664  1.0
  Te  Te4  1  0.99989076  0.94691687  0.99350284  1.0
  Te  Te5  1  0.99989076  0.55308313  0.99350284  1.0
  Te  Te6  1  0.50015919  0.25000000  0.00615676  1.0
  Te  Te7  1  0.99987453  0.75000000  0.36911329  1.0
  Te  Te8  1  0.00000885  0.25000000  0.37684237  1.0
  Te  Te9  1  0.50002541  0.99112708  0.63571671  1.0
  Te  Te10  1  0.50002541  0.50887292  0.63571671  1.0
  Pd  Pd11  1  0.49989913  0.75000000  0.99020434  1.0