# generated using pymatgen
data_Yb4ZnOs4Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26764188
_cell_length_b   5.25415914
_cell_length_c   8.72975060
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.49940617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4ZnOs4Ru3
_chemical_formula_sum   'Yb4 Zn1 Os4 Ru3'
_cell_volume   206.01073216
_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  0.66415673  0.33017451  0.56506862  1.0
  Yb  Yb1  1  0.33289571  0.66477325  0.43839662  1.0
  Yb  Yb2  1  0.33289571  0.66477325  0.06160338  1.0
  Yb  Yb3  1  0.66415673  0.33017451  0.93493138  1.0
  Zn  Zn4  1  0.83188089  0.17686888  0.25000000  1.0
  Os  Os5  1  0.17203990  0.34899812  0.75000000  1.0
  Os  Os6  1  0.16238408  0.83449927  0.75000000  1.0
  Os  Os7  1  0.65571894  0.83086178  0.75000000  1.0
  Os  Os8  1  0.82151297  0.66832718  0.25000000  1.0
  Ru  Ru9  1  0.00592622  0.97627069  0.49505702  1.0
  Ru  Ru10  1  0.00592622  0.97627069  0.00494298  1.0
  Ru  Ru11  1  0.35050690  0.19800886  0.25000000  1.0