# generated using pymatgen
data_Lu2ZnIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77786530
_cell_length_b   4.77786536
_cell_length_c   4.77786513
_cell_angle_alpha   60.00027210
_cell_angle_beta   60.00027147
_cell_angle_gamma   60.00026833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2ZnIr
_chemical_formula_sum   'Lu2 Zn1 Ir1'
_cell_volume   77.12396732
_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
  Lu  Lu0  1  -0.00000012  -0.00000012  -0.00000013  1.0
  Lu  Lu1  1  0.50000091  0.50000092  0.50000093  1.0
  Zn  Zn2  1  0.74999914  0.74999911  0.74999916  1.0
  Ir  Ir3  1  0.25000007  0.25000009  0.25000004  1.0