# generated using pymatgen
data_YbTh3(TaOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75824440
_cell_length_b   5.75824478
_cell_length_c   8.17411151
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbTh3(TaOs3)2
_chemical_formula_sum   'Yb1 Th3 Ta2 Os6'
_cell_volume   234.72071322
_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  0.33333300  0.66666700  0.05618439  1.0
  Th  Th1  1  0.33333300  0.66666700  0.42331252  1.0
  Th  Th2  1  0.66666700  0.33333300  0.56250106  1.0
  Th  Th3  1  0.66666700  0.33333300  0.95164937  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.50378687  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.99857003  1.0
  Os  Os6  1  0.83085134  0.16914866  0.25120844  1.0
  Os  Os7  1  0.83085134  0.66170167  0.25120844  1.0
  Os  Os8  1  0.33829833  0.16914866  0.25120844  1.0
  Os  Os9  1  0.17365792  0.82634208  0.75012349  1.0
  Os  Os10  1  0.17365792  0.34731684  0.75012349  1.0
  Os  Os11  1  0.65268316  0.82634208  0.75012349  1.0