# generated using pymatgen
data_YbEr3(UOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71615993
_cell_length_b   5.71616028
_cell_length_c   8.08819204
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr3(UOs3)2
_chemical_formula_sum   'Yb1 Er3 U2 Os6'
_cell_volume   228.87106396
_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  0.06063744  1.0
  Er  Er1  1  0.33333300  0.66666700  0.42965666  1.0
  Er  Er2  1  0.66666700  0.33333300  0.56378259  1.0
  Er  Er3  1  0.66666700  0.33333300  0.94022713  1.0
  U  U4  1  0.00000000  0.00000000  0.50089394  1.0
  U  U5  1  0.00000000  0.00000000  0.00137728  1.0
  Os  Os6  1  0.83180332  0.16819668  0.25216606  1.0
  Os  Os7  1  0.83180332  0.66360664  0.25216606  1.0
  Os  Os8  1  0.33639336  0.16819668  0.25216606  1.0
  Os  Os9  1  0.16818775  0.83181225  0.74897626  1.0
  Os  Os10  1  0.16818775  0.33637749  0.74897626  1.0
  Os  Os11  1  0.66362251  0.83181225  0.74897626  1.0