# generated using pymatgen
data_YbMgCu3Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16467254
_cell_length_b   5.16467231
_cell_length_c   5.16467350
_cell_angle_alpha   56.92533739
_cell_angle_beta   56.92533791
_cell_angle_gamma   56.92534172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbMgCu3Ir
_chemical_formula_sum   'Yb1 Mg1 Cu3 Ir1'
_cell_volume   90.50367284
_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  0.24935973  0.24935973  0.24935973  1.0
  Mg  Mg1  1  0.99760340  0.99760340  0.99760340  1.0
  Cu  Cu2  1  0.62533875  0.62533875  0.12562363  1.0
  Cu  Cu3  1  0.62533875  0.12562363  0.62533875  1.0
  Cu  Cu4  1  0.12562363  0.62533875  0.62533875  1.0
  Ir  Ir5  1  0.62673473  0.62673473  0.62673473  1.0