# generated using pymatgen
data_La2Pr2MgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05679878
_cell_length_b   10.05679891
_cell_length_c   10.13128028
_cell_angle_alpha   59.75470849
_cell_angle_beta   59.75470806
_cell_angle_gamma   60.49058922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pr2MgRu
_chemical_formula_sum   'La8 Pr8 Mg4 Ru4'
_cell_volume   724.47078650
_cell_formula_units_Z   4
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  0.34342400  0.34342400  0.34547650  1.0
  La  La1  1  0.34342400  0.34342400  0.96767549  1.0
  La  La2  1  0.34547650  0.96767549  0.34342400  1.0
  La  La3  1  0.96767549  0.34547650  0.34342400  1.0
  La  La4  1  0.81358299  0.18641701  0.18641701  1.0
  La  La5  1  0.18641701  0.81358299  0.81358299  1.0
  La  La6  1  0.18641701  0.81358299  0.18641701  1.0
  La  La7  1  0.81358299  0.18641701  0.81358299  1.0
  Pr  Pr8  1  0.19043602  0.19043602  0.80956398  1.0
  Pr  Pr9  1  0.80956398  0.80956398  0.19043602  1.0
  Pr  Pr10  1  0.93547740  0.56452260  0.56452260  1.0
  Pr  Pr11  1  0.56452260  0.93547740  0.93547740  1.0
  Pr  Pr12  1  0.56452260  0.93547740  0.56452260  1.0
  Pr  Pr13  1  0.93547740  0.56452260  0.93547740  1.0
  Pr  Pr14  1  0.55901258  0.55901258  0.94098742  1.0
  Pr  Pr15  1  0.94098742  0.94098742  0.55901258  1.0
  Mg  Mg16  1  0.57931848  0.57931848  0.57638220  1.0
  Mg  Mg17  1  0.57931848  0.57931848  0.26497984  1.0
  Mg  Mg18  1  0.57638220  0.26497984  0.57931848  1.0
  Mg  Mg19  1  0.26497984  0.57638220  0.57931848  1.0
  Ru  Ru20  1  0.13003832  0.13003832  0.14870607  1.0
  Ru  Ru21  1  0.13003832  0.13003832  0.59121830  1.0
  Ru  Ru22  1  0.14870607  0.59121830  0.13003832  1.0
  Ru  Ru23  1  0.59121830  0.14870607  0.13003832  1.0