# generated using pymatgen
data_LaNiSb2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59711020
_cell_length_b   4.59711020
_cell_length_c   10.12507590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaNiSb2Pd
_chemical_formula_sum   'La2 Ni2 Sb4 Pd2'
_cell_volume   213.97750361
_cell_formula_units_Z   2
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  0.00000000  0.50000000  0.24833742  1.0
  La  La1  1  0.50000000  0.00000000  0.75166258  1.0
  Ni  Ni2  1  0.00000000  0.50000000  0.61219761  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.38780239  1.0
  Sb  Sb4  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb5  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb6  1  0.00000000  0.50000000  0.85961956  1.0
  Sb  Sb7  1  0.50000000  0.00000000  0.14038044  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd9  1  0.50000000  0.50000000  0.00000000  1.0