# generated using pymatgen
data_NaU3As6Ru7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17662775
_cell_length_b   7.17662651
_cell_length_c   7.17662750
_cell_angle_alpha   109.39004081
_cell_angle_beta   109.39004418
_cell_angle_gamma   109.39003722
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaU3As6Ru7
_chemical_formula_sum   'Na1 U3 As6 Ru7'
_cell_volume   285.38935149
_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
  Na  Na0  1  0.50000000  0.50000000  0.50000000  1.0
  U  U1  1  0.00000000  0.00000000  0.50000000  1.0
  U  U2  1  0.50000000  0.00000000  0.00000000  1.0
  U  U3  1  0.00000000  0.50000000  0.00000000  1.0
  As  As4  1  0.31994523  0.01263171  0.31994523  1.0
  As  As5  1  0.01263171  0.31994523  0.31994523  1.0
  As  As6  1  0.98736829  0.68005477  0.68005477  1.0
  As  As7  1  0.31994523  0.31994523  0.01263171  1.0
  As  As8  1  0.68005477  0.68005477  0.98736829  1.0
  As  As9  1  0.68005477  0.98736829  0.68005477  1.0
  Ru  Ru10  1  0.75434533  0.50000000  0.24565467  1.0
  Ru  Ru11  1  0.50000000  0.75434533  0.24565467  1.0
  Ru  Ru12  1  0.50000000  0.24565467  0.75434533  1.0
  Ru  Ru13  1  0.75434533  0.24565467  0.50000000  1.0
  Ru  Ru14  1  0.24565467  0.75434533  0.50000000  1.0
  Ru  Ru15  1  0.24565467  0.50000000  0.75434533  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0