# generated using pymatgen
data_Nd4OsRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25479305
_cell_length_b   5.25479413
_cell_length_c   9.13118046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.64598583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4OsRu7
_chemical_formula_sum   'Nd4 Os1 Ru7'
_cell_volume   223.35174211
_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  0.32763955  0.67236045  0.43407141  1.0
  Nd  Nd1  1  0.66078839  0.33921161  0.56720556  1.0
  Nd  Nd2  1  0.66078839  0.33921161  0.93279444  1.0
  Nd  Nd3  1  0.32763955  0.67236045  0.06592859  1.0
  Os  Os4  1  0.84577584  0.15422416  0.25000000  1.0
  Ru  Ru5  1  0.98524247  0.01475753  0.49968225  1.0
  Ru  Ru6  1  0.98524247  0.01475753  0.00031775  1.0
  Ru  Ru7  1  0.82705595  0.64468815  0.25000000  1.0
  Ru  Ru8  1  0.35531185  0.17294405  0.25000000  1.0
  Ru  Ru9  1  0.18555676  0.81444324  0.75000000  1.0
  Ru  Ru10  1  0.15882873  0.31987095  0.75000000  1.0
  Ru  Ru11  1  0.68012905  0.84117127  0.75000000  1.0