# generated using pymatgen
data_ZrV5(SiOs)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32976663
_cell_length_b   7.34254254
_cell_length_c   7.32976638
_cell_angle_alpha   128.17820519
_cell_angle_beta   122.90246614
_cell_angle_gamma   80.67032608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrV5(SiOs)6
_chemical_formula_sum   'Zr1 V5 Si6 Os6'
_cell_volume   251.18484573
_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
  Zr  Zr0  1  0.75545423  0.58356007  0.32810584  1.0
  V  V1  1  0.45398060  0.39526312  0.44128152  1.0
  V  V2  1  0.55863667  0.03021311  0.97157545  1.0
  V  V3  1  0.03023114  0.98401528  0.45378415  1.0
  V  V4  1  0.96548698  0.44417586  0.97868888  1.0
  V  V5  1  0.24131480  0.58807076  0.84675597  1.0
  Si  Si6  1  0.21065770  0.93179663  0.22113893  1.0
  Si  Si7  1  0.77713212  0.05925282  0.78211970  1.0
  Si  Si8  1  0.19398034  0.67434228  0.52631711  1.0
  Si  Si9  1  0.83991999  0.33221972  0.51158188  1.0
  Si  Si10  1  0.64802417  0.67434228  0.98036094  1.0
  Si  Si11  1  0.32063885  0.33221972  0.99229973  1.0
  Os  Os12  1  0.04016344  0.25834392  0.29511543  1.0
  Os  Os13  1  0.46322849  0.25834392  0.71818049  1.0
  Os  Os14  1  0.41550733  0.74926536  0.42020164  1.0
  Os  Os15  1  0.58996375  0.00665537  0.34004169  1.0
  Os  Os16  1  0.82906272  0.74926536  0.83375803  1.0
  Os  Os17  1  0.16661369  0.00665537  0.91669262  1.0