# generated using pymatgen
data_La7Pd2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.31123707
_cell_length_b   10.22532901
_cell_length_c   6.63729362
_cell_angle_alpha   90.44455600
_cell_angle_beta   90.00000005
_cell_angle_gamma   120.27830424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La7Pd2Ru
_chemical_formula_sum   'La14 Pd4 Ru2'
_cell_volume   604.32063803
_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  0.33365204  0.66730408  0.45505240  1.0
  La  La1  1  0.66416171  0.32832342  0.97689108  1.0
  La  La2  1  0.13932411  0.89244311  0.23656460  1.0
  La  La3  1  0.75311900  0.89244311  0.23656460  1.0
  La  La4  1  0.12267400  0.24534700  0.23882584  1.0
  La  La5  1  0.87339134  0.12544410  0.74491549  1.0
  La  La6  1  0.25205276  0.12544410  0.74491549  1.0
  La  La7  1  0.87179445  0.74358890  0.73785852  1.0
  La  La8  1  0.52859465  0.45221687  0.43254663  1.0
  La  La9  1  0.92362222  0.45221687  0.43254663  1.0
  La  La10  1  0.54184299  0.08368698  0.43522955  1.0
  La  La11  1  0.46163227  0.53321121  0.94346278  1.0
  La  La12  1  0.07157894  0.53321121  0.94346278  1.0
  La  La13  1  0.46594519  0.93189038  0.93548224  1.0
  Pd  Pd14  1  0.81431725  0.62863449  0.19232655  1.0
  Pd  Pd15  1  0.18639292  0.80880443  0.69480263  1.0
  Pd  Pd16  1  0.62241252  0.80880443  0.69480263  1.0
  Pd  Pd17  1  0.18929119  0.37858037  0.69477854  1.0
  Ru  Ru18  1  0.81500692  0.18420346  0.20738102  1.0
  Ru  Ru19  1  0.36919454  0.18420346  0.20738102  1.0