# generated using pymatgen
data_Yb4MgIr7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35768874
_cell_length_b   5.35768773
_cell_length_c   8.49049276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4MgIr7
_chemical_formula_sum   'Yb4 Mg1 Ir7'
_cell_volume   211.06607315
_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  0.33333300  0.66666700  0.43454326  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.56545674  1.0
  Yb  Yb2  1  0.66666700  0.33333300  0.92173710  1.0
  Yb  Yb3  1  0.33333300  0.66666700  0.07826290  1.0
  Mg  Mg4  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir5  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir6  1  0.82773583  0.17226417  0.25445624  1.0
  Ir  Ir7  1  0.82773583  0.65546966  0.25445624  1.0
  Ir  Ir8  1  0.34453034  0.17226417  0.25445624  1.0
  Ir  Ir9  1  0.17226417  0.82773583  0.74554376  1.0
  Ir  Ir10  1  0.17226417  0.34453034  0.74554376  1.0
  Ir  Ir11  1  0.65546966  0.82773583  0.74554376  1.0