# generated using pymatgen
data_Sm3Th11OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82070912
_cell_length_b   9.87515200
_cell_length_c   6.46141079
_cell_angle_alpha   89.74722207
_cell_angle_beta   90.22035689
_cell_angle_gamma   120.07075155
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Th11OsRu5
_chemical_formula_sum   'Sm3 Th11 Os1 Ru5'
_cell_volume   542.28744749
_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
  Sm  Sm0  1  0.46352637  0.53722635  0.29879167  1.0
  Sm  Sm1  1  0.07124491  0.53561287  0.30022914  1.0
  Sm  Sm2  1  0.92797299  0.46310233  0.80035024  1.0
  Th  Th3  1  0.24849593  0.12574706  0.51042295  1.0
  Th  Th4  1  0.53970257  0.07746540  0.80066686  1.0
  Th  Th5  1  0.74986990  0.87628703  0.01190810  1.0
  Th  Th6  1  0.66673055  0.33329632  0.27343783  1.0
  Th  Th7  1  0.12505499  0.87485473  0.00999369  1.0
  Th  Th8  1  0.46160059  0.92202536  0.30181490  1.0
  Th  Th9  1  0.53726411  0.46259083  0.80327013  1.0
  Th  Th10  1  0.87725094  0.12582706  0.51201091  1.0
  Th  Th11  1  0.12391156  0.25095999  0.01002134  1.0
  Th  Th12  1  0.87452158  0.74900001  0.50851287  1.0
  Th  Th13  1  0.33375078  0.66686095  0.77191839  1.0
  Os  Os14  1  0.81158789  0.62927219  0.04962241  1.0
  Ru  Ru15  1  0.81073267  0.17699981  0.04382210  1.0
  Ru  Ru16  1  0.63202877  0.82219675  0.54545031  1.0
  Ru  Ru17  1  0.37110249  0.18580213  0.03795081  1.0
  Ru  Ru18  1  0.18189450  0.36096034  0.55050133  1.0
  Ru  Ru19  1  0.19175591  0.82391047  0.54330002  1.0