# generated using pymatgen
data_Nb4SiP3Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75382897
_cell_length_b   6.37366522
_cell_length_c   7.19772554
_cell_angle_alpha   89.99146109
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nb4SiP3Ru4
_chemical_formula_sum   'Nb4 Si1 P3 Ru4'
_cell_volume   172.21025413
_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  0.25000000  0.02177110  0.82621228  1.0
  Nb  Nb1  1  0.25000000  0.52300766  0.67387104  1.0
  Nb  Nb2  1  0.75000000  0.97614178  0.17444701  1.0
  Nb  Nb3  1  0.75000000  0.47618654  0.32722281  1.0
  Si  Si4  1  0.25000000  0.27358027  0.12369588  1.0
  P  P5  1  0.25000000  0.77240704  0.37651903  1.0
  P  P6  1  0.75000000  0.72693337  0.87703150  1.0
  P  P7  1  0.75000000  0.22624985  0.62329537  1.0
  Ru  Ru8  1  0.25000000  0.14468463  0.44380896  1.0
  Ru  Ru9  1  0.25000000  0.65041332  0.06082036  1.0
  Ru  Ru10  1  0.75000000  0.85164709  0.56171032  1.0
  Ru  Ru11  1  0.75000000  0.35697836  0.93136742  1.0