# generated using pymatgen
data_V11Si3GePd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69754634
_cell_length_b   4.67806594
_cell_length_c   9.47149894
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V11Si3GePd
_chemical_formula_sum   'V11 Si3 Ge1 Pd1'
_cell_volume   208.14027654
_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
  V  V0  1  0.00000000  0.50000000  0.62468494  1.0
  V  V1  1  0.50000000  0.24945542  0.74771470  1.0
  V  V2  1  0.50000000  0.24226508  0.25452466  1.0
  V  V3  1  0.74867845  0.00000000  0.99727203  1.0
  V  V4  1  0.75221732  0.00000000  0.49919806  1.0
  V  V5  1  0.00000000  0.50000000  0.86235293  1.0
  V  V6  1  0.00000000  0.50000000  0.38770348  1.0
  V  V7  1  0.50000000  0.75054458  0.74771470  1.0
  V  V8  1  0.50000000  0.75773492  0.25452466  1.0
  V  V9  1  0.25132155  0.00000000  0.99727203  1.0
  V  V10  1  0.24778268  0.00000000  0.49919806  1.0
  Si  Si11  1  0.50000000  0.50000000  0.49990194  1.0
  Si  Si12  1  0.00000000  0.00000000  0.74985749  1.0
  Si  Si13  1  0.00000000  0.00000000  0.25825336  1.0
  Ge  Ge14  1  0.50000000  0.50000000  0.99253509  1.0
  Pd  Pd15  1  0.00000000  0.50000000  0.12729188  1.0