# generated using pymatgen
data_Y4Zn2Os5Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33629877
_cell_length_b   5.33629961
_cell_length_c   8.80477079
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.29466525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Zn2Os5Ru
_chemical_formula_sum   'Y4 Zn2 Os5 Ru1'
_cell_volume   216.48700421
_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
  Y  Y0  1  0.33922469  0.66077531  0.43176982  1.0
  Y  Y1  1  0.67256304  0.32743696  0.55704054  1.0
  Y  Y2  1  0.67256304  0.32743696  0.94295946  1.0
  Y  Y3  1  0.33922469  0.66077531  0.06823018  1.0
  Zn  Zn4  1  0.16101500  0.35000881  0.75000000  1.0
  Zn  Zn5  1  0.64999119  0.83898500  0.75000000  1.0
  Os  Os6  1  0.01152859  0.98847141  0.50166995  1.0
  Os  Os7  1  0.01152859  0.98847141  0.99833005  1.0
  Os  Os8  1  0.82100806  0.17899194  0.25000000  1.0
  Os  Os9  1  0.83724311  0.66926815  0.25000000  1.0
  Os  Os10  1  0.33073185  0.16275689  0.25000000  1.0
  Ru  Ru11  1  0.15337817  0.84662183  0.75000000  1.0