# generated using pymatgen
data_Nb4Si4Os3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84772176
_cell_length_b   6.41791675
_cell_length_c   7.30489552
_cell_angle_alpha   90.57574653
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4Si4Os3Pd
_chemical_formula_sum   'Nb4 Si4 Os3 Pd1'
_cell_volume   180.38059689
_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
  Nb  Nb0  1  0.75000000  0.52335170  0.81956005  1.0
  Nb  Nb1  1  0.25000000  0.96831187  0.32797675  1.0
  Nb  Nb2  1  0.75000000  0.01779079  0.67312379  1.0
  Nb  Nb3  1  0.25000000  0.48217742  0.17924246  1.0
  Si  Si4  1  0.25000000  0.22895020  0.87024641  1.0
  Si  Si5  1  0.25000000  0.72291901  0.62764752  1.0
  Si  Si6  1  0.75000000  0.76952585  0.11984168  1.0
  Si  Si7  1  0.75000000  0.27158439  0.38057695  1.0
  Os  Os8  1  0.25000000  0.85706935  0.94016454  1.0
  Os  Os9  1  0.25000000  0.35211233  0.55889212  1.0
  Os  Os10  1  0.75000000  0.65258105  0.43658155  1.0
  Pd  Pd11  1  0.75000000  0.15362703  0.06614519  1.0