# generated using pymatgen
data_La2Zn3PIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13592309
_cell_length_b   4.13592309
_cell_length_c   10.60819609
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Zn3PIr4
_chemical_formula_sum   'La2 Zn3 P1 Ir4'
_cell_volume   181.46231504
_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  0.00000000  0.50000000  0.25067536  1.0
  La  La1  1  0.50000000  0.00000000  0.75033046  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00494528  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.00494528  1.0
  Zn  Zn4  1  0.00000000  0.50000000  0.62360267  1.0
  P  P5  1  0.50000000  0.00000000  0.38125497  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.48191590  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.48191590  1.0
  Ir  Ir8  1  0.00000000  0.50000000  0.86110596  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.15930922  1.0