# generated using pymatgen
data_Yb4U2Os5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70689621
_cell_length_b   5.70689627
_cell_length_c   8.15727907
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.79706800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4U2Os5Ru
_chemical_formula_sum   'Yb4 U2 Os5 Ru1'
_cell_volume   225.79958893
_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  0.32934820  0.67065180  0.43030119  1.0
  Yb  Yb1  1  0.66985314  0.33014686  0.57028545  1.0
  Yb  Yb2  1  0.66985314  0.33014686  0.92971455  1.0
  Yb  Yb3  1  0.32934820  0.67065180  0.06969881  1.0
  U  U4  1  0.99864227  0.00135773  0.49827203  1.0
  U  U5  1  0.99864227  0.00135773  0.00172797  1.0
  Os  Os6  1  0.81611452  0.65152922  0.25000000  1.0
  Os  Os7  1  0.34847078  0.18388548  0.25000000  1.0
  Os  Os8  1  0.16017655  0.83982345  0.75000000  1.0
  Os  Os9  1  0.18538724  0.34859345  0.75000000  1.0
  Os  Os10  1  0.65140655  0.81461276  0.75000000  1.0
  Ru  Ru11  1  0.84275614  0.15724386  0.25000000  1.0