# generated using pymatgen
data_La3PrIrAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68689574
_cell_length_b   5.97086215
_cell_length_c   7.57227532
_cell_angle_alpha   87.93984465
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3PrIrAu3
_chemical_formula_sum   'La3 Pr1 Ir1 Au3'
_cell_volume   211.77170306
_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  0.36585399  0.67859349  1.0
  La  La1  1  0.75000000  0.65838814  0.32905955  1.0
  La  La2  1  0.75000000  0.85648965  0.79719414  1.0
  Pr  Pr3  1  0.25000000  0.13791409  0.18978700  1.0
  Ir  Ir4  1  0.25000000  0.82433381  0.54454049  1.0
  Au  Au5  1  0.25000000  0.65030178  0.04308657  1.0
  Au  Au6  1  0.75000000  0.15799246  0.45193346  1.0
  Au  Au7  1  0.75000000  0.34872709  0.96580630  1.0