# generated using pymatgen
data_V6ZnSi5Os12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21208450
_cell_length_b   5.95870172
_cell_length_c   12.63070304
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00142042
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V6ZnSi5Os12
_chemical_formula_sum   'V6 Zn1 Si5 Os12'
_cell_volume   317.01239657
_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  0.50000100  0.00000000  1.0
  V  V1  1  0.49986217  0.00000000  0.16195233  1.0
  V  V2  1  0.99986722  0.50000100  0.33367443  1.0
  V  V3  1  0.50000000  0.00000000  0.50000000  1.0
  V  V4  1  0.00013178  0.50000100  0.66632557  1.0
  V  V5  1  0.50013683  0.00000000  0.83804767  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si7  1  0.49983986  0.50000100  0.16820612  1.0
  Si  Si8  1  0.99985621  0.00000000  0.33378126  1.0
  Si  Si9  1  0.50000000  0.50000100  0.50000000  1.0
  Si  Si10  1  0.00014479  0.00000000  0.66621874  1.0
  Si  Si11  1  0.50016214  0.50000100  0.83179388  1.0
  Os  Os12  1  0.50000000  0.25684738  0.00000000  1.0
  Os  Os13  1  0.50000000  0.74315262  0.00000000  1.0
  Os  Os14  1  0.99987679  0.25237148  0.17034592  1.0
  Os  Os15  1  0.99987679  0.74762852  0.17034592  1.0
  Os  Os16  1  0.49989214  0.24888090  0.33396350  1.0
  Os  Os17  1  0.49989214  0.75111910  0.33396350  1.0
  Os  Os18  1  0.00000000  0.24957220  0.50000000  1.0
  Os  Os19  1  0.00000000  0.75042780  0.50000000  1.0
  Os  Os20  1  0.50010986  0.24888090  0.66603650  1.0
  Os  Os21  1  0.50010986  0.75111910  0.66603650  1.0
  Os  Os22  1  0.00012221  0.25237148  0.82965408  1.0
  Os  Os23  1  0.00012221  0.74762852  0.82965408  1.0