# generated using pymatgen
data_Nd4Zn2OsRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34538658
_cell_length_b   5.39226864
_cell_length_c   8.91528110
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.78172860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4Zn2OsRu5
_chemical_formula_sum   'Nd4 Zn2 Os1 Ru5'
_cell_volume   225.22568319
_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
  Nd  Nd0  1  0.32398260  0.66172706  0.43301247  1.0
  Nd  Nd1  1  0.65486707  0.32800313  0.55756352  1.0
  Nd  Nd2  1  0.65486707  0.32800313  0.94243648  1.0
  Nd  Nd3  1  0.32398260  0.66172706  0.06698753  1.0
  Zn  Zn4  1  0.17934759  0.83963155  0.75000000  1.0
  Zn  Zn5  1  0.17592834  0.34006147  0.75000000  1.0
  Os  Os6  1  0.84196806  0.15691645  0.25000000  1.0
  Ru  Ru7  1  0.97297255  0.99383310  0.50036673  1.0
  Ru  Ru8  1  0.97297255  0.99383310  0.99963327  1.0
  Ru  Ru9  1  0.84126939  0.67653186  0.25000000  1.0
  Ru  Ru10  1  0.37134252  0.17626220  0.25000000  1.0
  Ru  Ru11  1  0.68649766  0.84347289  0.75000000  1.0