# generated using pymatgen
data_Y4NiOs5Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20379063
_cell_length_b   5.26301005
_cell_length_c   8.85273796
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.62849187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4NiOs5Ru2
_chemical_formula_sum   'Y4 Ni1 Os5 Ru2'
_cell_volume   210.75404602
_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  0.33256626  0.66513351  0.43771994  1.0
  Y  Y1  1  0.66695948  0.33391895  0.56837915  1.0
  Y  Y2  1  0.66695948  0.33391895  0.93162085  1.0
  Y  Y3  1  0.33256626  0.66513351  0.06228006  1.0
  Ni  Ni4  1  0.16820340  0.33640580  0.75000000  1.0
  Os  Os5  1  0.17656887  0.83686673  0.75000000  1.0
  Os  Os6  1  0.34070136  0.16889149  0.25000000  1.0
  Os  Os7  1  0.82852686  0.65705471  0.25000000  1.0
  Os  Os8  1  0.66029786  0.83686673  0.75000000  1.0
  Os  Os9  1  0.82819013  0.16889149  0.25000000  1.0
  Ru  Ru10  1  0.99923053  0.99846105  0.99706037  1.0
  Ru  Ru11  1  0.99923053  0.99846105  0.50293963  1.0