# generated using pymatgen
data_V11Si4Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65116499
_cell_length_b   4.65116234
_cell_length_c   9.46756302
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V11Si4Ir
_chemical_formula_sum   'V11 Si4 Ir1'
_cell_volume   204.81485314
_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  0.62500698  1.0
  V  V1  1  0.50000000  0.25236115  0.75208997  1.0
  V  V2  1  0.50000000  0.24742453  0.25020996  1.0
  V  V3  1  0.74743461  0.00000000  0.99974786  1.0
  V  V4  1  0.75240322  0.00000000  0.49794781  1.0
  V  V5  1  0.00000000  0.50000000  0.86803200  1.0
  V  V6  1  0.00000000  0.50000000  0.38196824  1.0
  V  V7  1  0.50000000  0.74763885  0.75208997  1.0
  V  V8  1  0.50000000  0.75257547  0.25020996  1.0
  V  V9  1  0.25256539  0.00000000  0.99974786  1.0
  V  V10  1  0.24759678  0.00000000  0.49794781  1.0
  Si  Si11  1  0.50000000  0.50000000  0.99443020  1.0
  Si  Si12  1  0.50000000  0.50000000  0.49987522  1.0
  Si  Si13  1  0.00000000  0.00000000  0.75012387  1.0
  Si  Si14  1  0.00000000  0.00000000  0.25557821  1.0
  Ir  Ir15  1  0.00000000  0.50000000  0.12499507  1.0