# generated using pymatgen
data_ThB2OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78518319
_cell_length_b   6.02789009
_cell_length_c   5.59886548
_cell_angle_alpha   71.29722199
_cell_angle_beta   57.29659402
_cell_angle_gamma   51.40617586
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThB2OsRu
_chemical_formula_sum   'Th2 B4 Os2 Ru2'
_cell_volume   150.56123652
_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  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.31865503  0.68134497  0.31865503  1.0
  B  B3  1  0.68134497  0.31865503  0.68134497  1.0
  B  B4  1  0.56527677  0.93472323  0.56527677  1.0
  B  B5  1  0.93472323  0.56527677  0.93472323  1.0
  Os  Os6  1  0.63770465  0.63770465  0.36229535  1.0
  Os  Os7  1  0.36229535  0.36229535  0.63770465  1.0
  Ru  Ru8  1  0.61283692  0.61283692  0.88716308  1.0
  Ru  Ru9  1  0.88716308  0.88716308  0.61283692  1.0