# generated using pymatgen
data_La4Al3ZnIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19742968
_cell_length_b   7.21009892
_cell_length_c   8.31227082
_cell_angle_alpha   89.87520284
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Al3ZnIr4
_chemical_formula_sum   'La4 Al3 Zn1 Ir4'
_cell_volume   251.56099650
_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  0.03569957  0.68753700  1.0
  La  La1  1  0.25000000  0.53257620  0.81795928  1.0
  La  La2  1  0.75000000  0.96600812  0.31374513  1.0
  La  La3  1  0.75000000  0.46110256  0.18208706  1.0
  Al  Al4  1  0.25000000  0.63434191  0.44165747  1.0
  Al  Al5  1  0.75000000  0.86681181  0.94351179  1.0
  Al  Al6  1  0.75000000  0.36748687  0.55969557  1.0
  Zn  Zn7  1  0.25000000  0.13732754  0.06284050  1.0
  Ir  Ir8  1  0.25000000  0.27938130  0.39317263  1.0
  Ir  Ir9  1  0.25000000  0.76916293  0.11482763  1.0
  Ir  Ir10  1  0.75000000  0.72381544  0.61241960  1.0
  Ir  Ir11  1  0.75000000  0.22628473  0.87054635  1.0