# generated using pymatgen
data_YbYUOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71552189
_cell_length_b   5.71552183
_cell_length_c   8.12869466
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbYUOs3
_chemical_formula_sum   'Yb2 Y2 U2 Os6'
_cell_volume   229.96578262
_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
  Yb  Yb0  1  0.66666700  0.33333300  0.94286627  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.05713373  1.0
  Y  Y2  1  0.33333300  0.66666700  0.42675608  1.0
  Y  Y3  1  0.66666700  0.33333300  0.57324392  1.0
  U  U4  1  0.00000000  0.00000000  0.50000000  1.0
  U  U5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.83162617  0.16837383  0.25243766  1.0
  Os  Os7  1  0.83162617  0.66325033  0.25243766  1.0
  Os  Os8  1  0.33674967  0.16837383  0.25243766  1.0
  Os  Os9  1  0.16837383  0.83162617  0.74756234  1.0
  Os  Os10  1  0.16837383  0.33674967  0.74756234  1.0
  Os  Os11  1  0.66325033  0.83162617  0.74756234  1.0