# generated using pymatgen
data_LaYb7(MgRu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.89293434
_cell_length_b   9.89293404
_cell_length_c   9.84391367
_cell_angle_alpha   60.16377810
_cell_angle_beta   60.16377911
_cell_angle_gamma   59.67244486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaYb7(MgRu)2
_chemical_formula_sum   'La2 Yb14 Mg4 Ru4'
_cell_volume   681.21126913
_cell_formula_units_Z   2
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
  La  La0  1  0.06410948  0.06410948  0.43589052  1.0
  La  La1  1  0.43589052  0.43589052  0.06410948  1.0
  Yb  Yb2  1  0.79061416  0.20938584  0.20938584  1.0
  Yb  Yb3  1  0.19314488  0.19314488  0.80685512  1.0
  Yb  Yb4  1  0.80685512  0.80685512  0.19314488  1.0
  Yb  Yb5  1  0.20938584  0.79061416  0.79061416  1.0
  Yb  Yb6  1  0.59319417  0.59319417  0.22876859  1.0
  Yb  Yb7  1  0.44092446  0.05907554  0.05907554  1.0
  Yb  Yb8  1  0.05907554  0.44092446  0.05907554  1.0
  Yb  Yb9  1  0.44092446  0.05907554  0.44092446  1.0
  Yb  Yb10  1  0.22876859  0.58484306  0.59319417  1.0
  Yb  Yb11  1  0.05907554  0.44092446  0.44092446  1.0
  Yb  Yb12  1  0.58484306  0.22876859  0.59319417  1.0
  Yb  Yb13  1  0.59319417  0.59319417  0.58484306  1.0
  Yb  Yb14  1  0.20938584  0.79061416  0.20938584  1.0
  Yb  Yb15  1  0.79061416  0.20938584  0.79061416  1.0
  Mg  Mg16  1  0.82733637  0.82733637  0.82805319  1.0
  Mg  Mg17  1  0.51727508  0.82805319  0.82733637  1.0
  Mg  Mg18  1  0.82805319  0.51727508  0.82733637  1.0
  Mg  Mg19  1  0.82733637  0.82733637  0.51727508  1.0
  Ru  Ru20  1  0.86013245  0.35392709  0.39297023  1.0
  Ru  Ru21  1  0.39297023  0.39297023  0.35392709  1.0
  Ru  Ru22  1  0.35392709  0.86013245  0.39297023  1.0
  Ru  Ru23  1  0.39297023  0.39297023  0.86013245  1.0