# generated using pymatgen
data_YbErUOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69059240
_cell_length_b   5.69059218
_cell_length_c   8.11814566
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbErUOs3
_chemical_formula_sum   'Yb2 Er2 U2 Os6'
_cell_volume   227.66823101
_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  0.94162733  1.0
  Yb  Yb1  1  0.33333300  0.66666700  0.05837267  1.0
  Er  Er2  1  0.33333300  0.66666700  0.42768792  1.0
  Er  Er3  1  0.66666700  0.33333300  0.57231208  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  0.83112416  0.16887584  0.25330657  1.0
  Os  Os7  1  0.83112416  0.66224832  0.25330657  1.0
  Os  Os8  1  0.33775168  0.16887584  0.25330657  1.0
  Os  Os9  1  0.16887584  0.83112416  0.74669343  1.0
  Os  Os10  1  0.16887584  0.33775168  0.74669343  1.0
  Os  Os11  1  0.66224832  0.83112416  0.74669343  1.0