# generated using pymatgen
data_YbSmUOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75038678
_cell_length_b   5.75038685
_cell_length_c   8.13920258
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSmUOs3
_chemical_formula_sum   'Yb2 Sm2 U2 Os6'
_cell_volume   233.08085923
_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  0.94386391  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.05613609  1.0
  Sm  Sm2  1  0.33333300  0.66666700  0.42421748  1.0
  Sm  Sm3  1  0.66666700  0.33333300  0.57578252  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  0.83237768  0.16762232  0.25118253  1.0
  Os  Os7  1  0.83237768  0.66475536  0.25118253  1.0
  Os  Os8  1  0.33524464  0.16762232  0.25118253  1.0
  Os  Os9  1  0.16762232  0.83237768  0.74881747  1.0
  Os  Os10  1  0.16762232  0.33524464  0.74881747  1.0
  Os  Os11  1  0.66475536  0.83237768  0.74881747  1.0