# generated using pymatgen
data_Y9ThOs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46978013
_cell_length_b   7.34142140
_cell_length_c   8.54104924
_cell_angle_alpha   96.34966150
_cell_angle_beta   112.77568090
_cell_angle_gamma   90.61362574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9ThOs4
_chemical_formula_sum   'Y9 Th1 Os4'
_cell_volume   371.11655135
_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
  Y  Y0  1  0.79126030  0.58319516  0.81027656  1.0
  Y  Y1  1  0.02512524  0.08749109  0.81541470  1.0
  Y  Y2  1  0.20466106  0.41460309  0.18144545  1.0
  Y  Y3  1  0.64389368  0.82120055  0.43683398  1.0
  Y  Y4  1  0.21001909  0.68121627  0.56705268  1.0
  Y  Y5  1  0.35435496  0.18230305  0.56849841  1.0
  Y  Y6  1  0.78922175  0.31748947  0.43479736  1.0
  Y  Y7  1  0.42472011  0.74746703  0.99730383  1.0
  Y  Y8  1  0.57612289  0.25175495  0.00138342  1.0
  Th  Th9  1  0.98382319  0.90677456  0.18290346  1.0
  Os  Os10  1  0.83097188  0.58584642  0.22145948  1.0
  Os  Os11  1  0.61403280  0.92453324  0.78651829  1.0
  Os  Os12  1  0.17446127  0.42354935  0.77889672  1.0
  Os  Os13  1  0.37733177  0.07257576  0.21721566  1.0