# generated using pymatgen
data_NaCu(Sb4Ru)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08500417
_cell_length_b   8.08500464
_cell_length_c   8.12772217
_cell_angle_alpha   109.57829050
_cell_angle_beta   109.57829169
_cell_angle_gamma   109.36394347
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCu(Sb4Ru)3
_chemical_formula_sum   'Na1 Cu1 Sb12 Ru3'
_cell_volume   408.44338944
_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
  Cu  Cu1  1  0.00000000  0.00000000  0.50000000  1.0
  Sb  Sb2  1  0.15790695  0.81042437  0.65924243  1.0
  Sb  Sb3  1  0.84209305  0.18957563  0.34075757  1.0
  Sb  Sb4  1  0.84294312  0.50492215  0.66358841  1.0
  Sb  Sb5  1  0.15705688  0.49507785  0.33641159  1.0
  Sb  Sb6  1  0.81042437  0.65251742  0.15118295  1.0
  Sb  Sb7  1  0.18957563  0.34748258  0.84881705  1.0
  Sb  Sb8  1  0.50492215  0.66197903  0.84133474  1.0
  Sb  Sb9  1  0.49507785  0.33802097  0.15866526  1.0
  Sb  Sb10  1  0.66197903  0.15705688  0.82064429  1.0
  Sb  Sb11  1  0.33802097  0.84294312  0.17935571  1.0
  Sb  Sb12  1  0.65251742  0.84209305  0.50133548  1.0
  Sb  Sb13  1  0.34748258  0.15790695  0.49866452  1.0
  Ru  Ru14  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru16  1  0.50000000  0.50000000  0.50000000  1.0