# generated using pymatgen
data_La5Mg2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.71274808
_cell_length_b   8.71274838
_cell_length_c   8.71274894
_cell_angle_alpha   109.47121965
_cell_angle_beta   109.47122033
_cell_angle_gamma   109.47122026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Mg2Ru3
_chemical_formula_sum   'La10 Mg4 Ru6'
_cell_volume   509.14753694
_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  0.79025838  1.00000000  1.00000000  1.0
  La  La1  1  0.25000000  0.31962851  0.06962851  1.0
  La  La2  1  0.70974362  0.70974362  0.20974362  1.0
  La  La3  1  0.18037149  0.93037149  0.25000000  1.0
  La  La4  1  0.00000000  0.50000100  0.29025738  1.0
  La  La5  1  0.75000000  0.18037149  0.43037149  1.0
  La  La6  1  0.50000100  0.79025838  0.50000100  1.0
  La  La7  1  0.93037149  0.75000000  0.68037149  1.0
  La  La8  1  0.31962851  0.56962851  0.75000000  1.0
  La  La9  1  0.56962851  0.25000000  0.81962751  1.0
  Mg  Mg10  1  0.40683117  1.00000000  1.00000000  1.0
  Mg  Mg11  1  0.50000000  0.40683117  0.50000000  1.0
  Mg  Mg12  1  0.09316883  0.09316883  0.59316883  1.0
  Mg  Mg13  1  0.00000000  0.50000000  0.90683117  1.0
  Ru  Ru14  1  0.38258471  0.75000000  0.13258471  1.0
  Ru  Ru15  1  0.63258471  0.38258471  0.25000000  1.0
  Ru  Ru16  1  0.11741529  0.25000000  0.36741529  1.0
  Ru  Ru17  1  0.25000000  0.86741529  0.61741629  1.0
  Ru  Ru18  1  0.86741429  0.11741529  0.75000000  1.0
  Ru  Ru19  1  0.75000000  0.63258471  0.88258471  1.0