# generated using pymatgen
data_Th7Os2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97330090
_cell_length_b   9.97224084
_cell_length_c   6.37529149
_cell_angle_alpha   89.99999712
_cell_angle_beta   89.85011999
_cell_angle_gamma   119.99648301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th7Os2Ru
_chemical_formula_sum   'Th14 Os4 Ru2'
_cell_volume   549.13075444
_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
  Th  Th0  1  0.45851975  0.53857698  0.30181292  1.0
  Th  Th1  1  0.08053200  0.54026550  0.30084203  1.0
  Th  Th2  1  0.92127877  0.46063939  0.80173953  1.0
  Th  Th3  1  0.25285259  0.12642730  0.50333999  1.0
  Th  Th4  1  0.54066750  0.07894933  0.80151346  1.0
  Th  Th5  1  0.74749049  0.87374475  0.00549574  1.0
  Th  Th6  1  0.66685891  0.33342895  0.28459704  1.0
  Th  Th7  1  0.12569444  0.87418551  0.00370184  1.0
  Th  Th8  1  0.45851975  0.91994277  0.30181292  1.0
  Th  Th9  1  0.54066750  0.46171918  0.80151346  1.0
  Th  Th10  1  0.87499637  0.12619315  0.50418765  1.0
  Th  Th11  1  0.12569444  0.25150793  0.00370184  1.0
  Th  Th12  1  0.87499637  0.74880422  0.50418765  1.0
  Th  Th13  1  0.33320699  0.66660400  0.78655663  1.0
  Os  Os14  1  0.81376855  0.62638925  0.04841128  1.0
  Os  Os15  1  0.81376855  0.18738030  0.04841128  1.0
  Os  Os16  1  0.62519275  0.81259587  0.55004209  1.0
  Os  Os17  1  0.37325312  0.18662706  0.04646844  1.0
  Ru  Ru18  1  0.18601957  0.37297206  0.54283060  1.0
  Ru  Ru19  1  0.18601957  0.81304750  0.54283060  1.0