# generated using pymatgen
data_La3Sn3Ir2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62242135
_cell_length_b   7.62242191
_cell_length_c   4.19651234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Sn3Ir2Pd
_chemical_formula_sum   'La3 Sn3 Ir2 Pd1'
_cell_volume   211.15678681
_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  0.59313892  0.01001034  0.00000000  1.0
  La  La1  1  0.98998966  0.58312858  0.00000000  1.0
  La  La2  1  0.41687142  0.40686108  0.00000000  1.0
  Sn  Sn3  1  0.24587248  0.99985918  0.50000000  1.0
  Sn  Sn4  1  0.00014082  0.24601329  0.50000000  1.0
  Sn  Sn5  1  0.75398671  0.75412752  0.50000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir7  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.50000000  1.0