# generated using pymatgen
data_V3Zn(SiOs3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22377085
_cell_length_b   5.95864945
_cell_length_c   12.65073169
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00180379
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V3Zn(SiOs3)2
_chemical_formula_sum   'V6 Zn2 Si4 Os12'
_cell_volume   318.39323303
_cell_formula_units_Z   2
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  0.00001053  0.50000100  0.00477703  1.0
  V  V1  1  0.49987220  0.00000000  0.16185486  1.0
  V  V2  1  0.99989362  0.50000100  0.32856833  1.0
  V  V3  1  0.49998072  0.00000000  0.49960458  1.0
  V  V4  1  0.00010184  0.50000100  0.66710147  1.0
  V  V5  1  0.50010984  0.00000000  0.83809674  1.0
  Zn  Zn6  1  0.00002399  0.00000000  0.99923851  1.0
  Zn  Zn7  1  0.49989489  0.50000100  0.16738167  1.0
  Si  Si8  1  0.99988385  0.00000000  0.33544414  1.0
  Si  Si9  1  0.49998950  0.50000100  0.50032969  1.0
  Si  Si10  1  0.00011009  0.00000000  0.66636296  1.0
  Si  Si11  1  0.50013664  0.50000100  0.83122088  1.0
  Os  Os12  1  0.50002454  0.25428714  0.99564012  1.0
  Os  Os13  1  0.50002454  0.74571286  0.99564012  1.0
  Os  Os14  1  0.99989018  0.24571434  0.17098667  1.0
  Os  Os15  1  0.99989018  0.75428566  0.17098667  1.0
  Os  Os16  1  0.49991245  0.24709134  0.33808538  1.0
  Os  Os17  1  0.49991245  0.75290866  0.33808538  1.0
  Os  Os18  1  0.99998739  0.25049965  0.50112229  1.0
  Os  Os19  1  0.99998739  0.74950035  0.50112229  1.0
  Os  Os20  1  0.50008241  0.24956987  0.66558984  1.0
  Os  Os21  1  0.50008241  0.75043013  0.66558984  1.0
  Os  Os22  1  0.00009819  0.25292506  0.82858477  1.0
  Os  Os23  1  0.00009819  0.74707494  0.82858477  1.0