# generated using pymatgen
data_LiYbZn3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09845174
_cell_length_b   5.28356796
_cell_length_c   5.28356784
_cell_angle_alpha   60.00000077
_cell_angle_beta   58.79148329
_cell_angle_gamma   58.79148875
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYbZn3Ir
_chemical_formula_sum   'Li1 Yb1 Zn3 Ir1'
_cell_volume   98.76393995
_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
  Li  Li0  1  0.52567155  0.49144282  0.49144282  1.0
  Yb  Yb1  1  0.74752092  0.75082636  0.75082636  1.0
  Zn  Zn2  1  0.11913075  0.12845754  0.12845754  1.0
  Zn  Zn3  1  0.11913075  0.12845754  0.62395518  1.0
  Zn  Zn4  1  0.11913075  0.62395518  0.12845754  1.0
  Ir  Ir5  1  0.61941629  0.12686157  0.12686157  1.0