# generated using pymatgen
data_PmZn4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26055410
_cell_length_b   5.26055945
_cell_length_c   4.29147034
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.99995452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PmZn4Ir
_chemical_formula_sum   'Pm1 Zn4 Ir1'
_cell_volume   102.84897607
_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  0.99999800  0.00000100  0.00000000  1.0
  Zn  Zn1  1  0.66666800  0.66667000  0.00000000  1.0
  Zn  Zn2  1  0.49816008  0.00436032  0.49999900  1.0
  Zn  Zn3  1  0.00435832  0.49747960  0.49999900  1.0
  Zn  Zn4  1  0.49747860  0.49816008  0.49999900  1.0
  Ir  Ir5  1  0.33333100  0.33333300  0.00000000  1.0