# generated using pymatgen
data_Y4NbOs6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24739897
_cell_length_b   5.24739876
_cell_length_c   9.10214641
_cell_angle_alpha   89.79097968
_cell_angle_beta   90.20902242
_cell_angle_gamma   118.06757525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4NbOs6Ru
_chemical_formula_sum   'Y4 Nb1 Os6 Ru1'
_cell_volume   221.15167477
_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  0.32753467  0.67246533  0.43937940  1.0
  Y  Y1  1  0.66459257  0.33540743  0.56917315  1.0
  Y  Y2  1  0.66786502  0.33213498  0.93112619  1.0
  Y  Y3  1  0.33241917  0.66758083  0.06080575  1.0
  Nb  Nb4  1  0.84148676  0.15851324  0.25156574  1.0
  Os  Os5  1  0.00116234  0.99883766  0.99374719  1.0
  Os  Os6  1  0.82534671  0.65142758  0.24842278  1.0
  Os  Os7  1  0.34857242  0.17465329  0.24842278  1.0
  Os  Os8  1  0.16813508  0.83186492  0.75130275  1.0
  Os  Os9  1  0.17136185  0.34477592  0.75028684  1.0
  Os  Os10  1  0.65522408  0.82863815  0.75028684  1.0
  Ru  Ru11  1  0.99629931  0.00370069  0.50548059  1.0