# generated using pymatgen
data_La4IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55192045
_cell_length_b   5.86041005
_cell_length_c   7.54484433
_cell_angle_alpha   89.82100298
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4IrPd3
_chemical_formula_sum   'La4 Ir1 Pd3'
_cell_volume   201.26619299
_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  0.25000000  0.36228494  0.67811649  1.0
  La  La1  1  0.25000000  0.13777028  0.18488627  1.0
  La  La2  1  0.75000000  0.65195043  0.32758263  1.0
  La  La3  1  0.75000000  0.85799197  0.80532133  1.0
  Ir  Ir4  1  0.25000000  0.83177892  0.54802366  1.0
  Pd  Pd5  1  0.25000000  0.64878570  0.04452629  1.0
  Pd  Pd6  1  0.75000000  0.15805166  0.45098300  1.0
  Pd  Pd7  1  0.75000000  0.35138611  0.96056134  1.0