# generated using pymatgen
data_Y4Th2OsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41778071
_cell_length_b   7.29823225
_cell_length_c   9.58780523
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.92484267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Th2OsRu
_chemical_formula_sum   'Y8 Th4 Os2 Ru2'
_cell_volume   449.07758921
_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
  Y  Y0  1  0.17241710  0.17080984  0.06951440  1.0
  Y  Y1  1  0.82758290  0.82919016  0.93048560  1.0
  Y  Y2  1  0.66895940  0.33045771  0.93337032  1.0
  Y  Y3  1  0.82758290  0.82919016  0.56951440  1.0
  Y  Y4  1  0.33104060  0.66954229  0.06662968  1.0
  Y  Y5  1  0.17241710  0.17080984  0.43048560  1.0
  Y  Y6  1  0.33104060  0.66954229  0.43337032  1.0
  Y  Y7  1  0.66895940  0.33045771  0.56662968  1.0
  Th  Th8  1  0.65719318  0.04914227  0.25000000  1.0
  Th  Th9  1  0.34280682  0.95085773  0.75000000  1.0
  Th  Th10  1  0.15324488  0.44681599  0.75000000  1.0
  Th  Th11  1  0.84675512  0.55318401  0.25000000  1.0
  Os  Os12  1  0.47067629  0.37092639  0.25000000  1.0
  Os  Os13  1  0.52932371  0.62907361  0.75000000  1.0
  Ru  Ru14  1  0.97943691  0.13376565  0.75000000  1.0
  Ru  Ru15  1  0.02056309  0.86623435  0.25000000  1.0