# generated using pymatgen
data_ZrZnCu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84693561
_cell_length_b   4.84693567
_cell_length_c   4.86517826
_cell_angle_alpha   60.12395132
_cell_angle_beta   60.12395703
_cell_angle_gamma   59.99999880
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrZnCu3Ir
_chemical_formula_sum   'Zr1 Zn1 Cu3 Ir1'
_cell_volume   80.97098173
_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
  Zr  Zr0  1  0.24926180  0.24926180  0.25221459  1.0
  Zn  Zn1  1  0.62749103  0.62749103  0.11752792  1.0
  Cu  Cu2  1  0.62594934  0.12400750  0.62409281  1.0
  Cu  Cu3  1  0.12400750  0.62594934  0.62409281  1.0
  Cu  Cu4  1  0.62594934  0.62594934  0.62409281  1.0
  Ir  Ir5  1  0.99734098  0.99734098  0.00797906  1.0