# generated using pymatgen
data_La3Th11OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88175018
_cell_length_b   9.98740914
_cell_length_c   6.44304070
_cell_angle_alpha   89.56590418
_cell_angle_beta   90.29997436
_cell_angle_gamma   120.07433531
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Th11OsRu5
_chemical_formula_sum   'La3 Th11 Os1 Ru5'
_cell_volume   550.26178936
_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
  La  La0  1  0.46283499  0.53748384  0.30135071  1.0
  La  La1  1  0.07144851  0.53623397  0.30341838  1.0
  La  La2  1  0.92640947  0.46111546  0.80241138  1.0
  Th  Th3  1  0.24899899  0.12406923  0.50641070  1.0
  Th  Th4  1  0.54003122  0.07869825  0.80366944  1.0
  Th  Th5  1  0.74942790  0.87562822  0.00573802  1.0
  Th  Th6  1  0.66472876  0.33275831  0.27667493  1.0
  Th  Th7  1  0.12550380  0.87622838  0.00536105  1.0
  Th  Th8  1  0.46351624  0.92587974  0.30561351  1.0
  Th  Th9  1  0.53721021  0.46041906  0.80394480  1.0
  Th  Th10  1  0.87590026  0.12300374  0.50569643  1.0
  Th  Th11  1  0.12423318  0.24780883  0.00159379  1.0
  Th  Th12  1  0.87436154  0.75005743  0.50493956  1.0
  Th  Th13  1  0.33623124  0.67044033  0.77659001  1.0
  Os  Os14  1  0.81132544  0.63042343  0.04996039  1.0
  Ru  Ru15  1  0.80830815  0.17546089  0.04574984  1.0
  Ru  Ru16  1  0.63171955  0.82380070  0.54775318  1.0
  Ru  Ru17  1  0.37136905  0.18482608  0.03860261  1.0
  Ru  Ru18  1  0.18241764  0.35968431  0.55275173  1.0
  Ru  Ru19  1  0.19402486  0.82598079  0.54576553  1.0