# generated using pymatgen
data_YbMgZn3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20035889
_cell_length_b   5.20035871
_cell_length_c   5.20035934
_cell_angle_alpha   60.20356193
_cell_angle_beta   60.20356149
_cell_angle_gamma   60.20357046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbMgZn3Ir
_chemical_formula_sum   'Yb1 Mg1 Zn3 Ir1'
_cell_volume   99.90384273
_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
  Yb  Yb0  1  0.25279228  0.25279228  0.25279228  1.0
  Mg  Mg1  1  0.99249694  0.99249694  0.99249694  1.0
  Zn  Zn2  1  0.62728356  0.62728356  0.12405606  1.0
  Zn  Zn3  1  0.62728356  0.12405606  0.62728356  1.0
  Zn  Zn4  1  0.12405606  0.62728356  0.62728356  1.0
  Ir  Ir5  1  0.62608660  0.62608660  0.62608660  1.0