# generated using pymatgen
data_Yb3ThOs8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23954608
_cell_length_b   5.23954509
_cell_length_c   8.97264023
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3ThOs8
_chemical_formula_sum   'Yb3 Th1 Os8'
_cell_volume   213.32324600
_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
  Yb  Yb0  1  0.66666700  0.33333300  0.57361493  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.93468946  1.0
  Yb  Yb2  1  0.33333300  0.66666700  0.05889746  1.0
  Th  Th3  1  0.33333300  0.66666700  0.43479177  1.0
  Os  Os4  1  0.00000000  0.00000000  0.50206586  1.0
  Os  Os5  1  0.00000000  0.00000000  0.99976258  1.0
  Os  Os6  1  0.82911765  0.17088235  0.24498092  1.0
  Os  Os7  1  0.82911765  0.65823529  0.24498092  1.0
  Os  Os8  1  0.34176471  0.17088235  0.24498092  1.0
  Os  Os9  1  0.17013125  0.82986875  0.75374539  1.0
  Os  Os10  1  0.17013125  0.34026150  0.75374539  1.0
  Os  Os11  1  0.65973850  0.82986875  0.75374539  1.0