# generated using pymatgen
data_LaNp3Te7Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32468105
_cell_length_b   8.91745285
_cell_length_c   9.25405245
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99519722
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNp3Te7Pd
_chemical_formula_sum   'La1 Np3 Te7 Pd1'
_cell_volume   356.88382144
_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  0.99969222  0.25000000  0.74363838  1.0
  Np  Np1  1  0.99932648  0.75000000  0.71496718  1.0
  Np  Np2  1  0.50027168  0.00337698  0.26794697  1.0
  Np  Np3  1  0.50027168  0.49662302  0.26794697  1.0
  Te  Te4  1  0.00043487  0.94456254  0.00164145  1.0
  Te  Te5  1  0.00043487  0.55543746  0.00164145  1.0
  Te  Te6  1  0.50001516  0.25000000  0.00528268  1.0
  Te  Te7  1  0.00021012  0.75000000  0.36481473  1.0
  Te  Te8  1  0.00019156  0.25000000  0.36802601  1.0
  Te  Te9  1  0.49941388  0.99643827  0.62880305  1.0
  Te  Te10  1  0.49941388  0.50356173  0.62880305  1.0
  Pd  Pd11  1  0.50032160  0.75000000  0.00741407  1.0