# generated using pymatgen
data_NaCr3Sb12Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21979858
_cell_length_b   8.21979935
_cell_length_c   8.21980009
_cell_angle_alpha   109.32713920
_cell_angle_beta   109.32713704
_cell_angle_gamma   109.32713509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCr3Sb12Ru
_chemical_formula_sum   'Na1 Cr3 Sb12 Ru1'
_cell_volume   429.79076332
_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  0.00000000  0.00000000  0.00000000  1.0
  Cr  Cr1  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr2  1  0.00000000  0.50000000  0.00000000  1.0
  Cr  Cr3  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb4  1  0.16074315  0.49463938  0.34777395  1.0
  Sb  Sb5  1  0.50536062  0.65222605  0.83925685  1.0
  Sb  Sb6  1  0.34641231  0.84849153  0.19645369  1.0
  Sb  Sb7  1  0.80354631  0.65358769  0.15150847  1.0
  Sb  Sb8  1  0.65222605  0.83925685  0.50536062  1.0
  Sb  Sb9  1  0.19645369  0.34641231  0.84849153  1.0
  Sb  Sb10  1  0.65358769  0.15150847  0.80354631  1.0
  Sb  Sb11  1  0.34777395  0.16074315  0.49463938  1.0
  Sb  Sb12  1  0.49463938  0.34777395  0.16074315  1.0
  Sb  Sb13  1  0.83925685  0.50536062  0.65222605  1.0
  Sb  Sb14  1  0.84849153  0.19645369  0.34641231  1.0
  Sb  Sb15  1  0.15150847  0.80354631  0.65358769  1.0
  Ru  Ru16  1  0.50000000  0.50000000  0.50000000  1.0