# generated using pymatgen
data_LaPIr2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03793679
_cell_length_b   4.03793679
_cell_length_c   11.18754939
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPIr2Au
_chemical_formula_sum   'La2 P2 Ir4 Au2'
_cell_volume   182.41224939
_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  0.25074756  1.0
  La  La1  1  0.50000000  0.00000000  0.74925244  1.0
  P  P2  1  0.00000000  0.50000000  0.88279687  1.0
  P  P3  1  0.50000000  0.00000000  0.11720313  1.0
  Ir  Ir4  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir6  1  0.00000000  0.50000000  0.68231803  1.0
  Ir  Ir7  1  0.50000000  0.00000000  0.31768197  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.50000000  1.0