# generated using pymatgen
data_Y4Zn2OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29303025
_cell_length_b   5.37577048
_cell_length_c   8.82783601
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.32279193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Zn2OsRu5
_chemical_formula_sum   'Y4 Zn2 Os1 Ru5'
_cell_volume   214.57810524
_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  0.33912371  0.66313760  0.43184436  1.0
  Y  Y1  1  0.67111574  0.32891953  0.55837724  1.0
  Y  Y2  1  0.67111574  0.32891953  0.94162276  1.0
  Y  Y3  1  0.33912371  0.66313760  0.06815564  1.0
  Zn  Zn4  1  0.16239765  0.34555277  0.75000000  1.0
  Zn  Zn5  1  0.65406792  0.83959536  0.75000000  1.0
  Os  Os6  1  0.32427616  0.16082179  0.25000000  1.0
  Ru  Ru7  1  0.01885211  0.99488728  0.50068618  1.0
  Ru  Ru8  1  0.01885211  0.99488728  0.99931382  1.0
  Ru  Ru9  1  0.81470183  0.17422311  0.25000000  1.0
  Ru  Ru10  1  0.83103954  0.66496689  0.25000000  1.0
  Ru  Ru11  1  0.15533376  0.84095026  0.75000000  1.0