# generated using pymatgen
data_PmZnIr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32604186
_cell_length_b   5.32585375
_cell_length_c   4.22366144
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.99660030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmZnIr4
_chemical_formula_sum   'Pm1 Zn1 Ir4'
_cell_volume   103.75252213
_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
  Pm  Pm0  1  0.00000003  0.00000018  0.00000000  1.0
  Zn  Zn1  1  0.66666818  0.66666887  0.00000000  1.0
  Ir  Ir2  1  0.33332767  0.33334382  0.00000000  1.0
  Ir  Ir3  1  0.50148371  0.99794989  0.49999900  1.0
  Ir  Ir4  1  0.99795301  0.50056212  0.49999900  1.0
  Ir  Ir5  1  0.50056340  0.50147912  0.49999900  1.0