# generated using pymatgen
data_Zr4Al2(VOs)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21170372
_cell_length_b   5.23797468
_cell_length_c   8.52750486
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.63908878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Al2(VOs)3
_chemical_formula_sum   'Zr4 Al2 V3 Os3'
_cell_volume   200.29160033
_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  0.32892156  0.66443772  0.43484497  1.0
  Zr  Zr1  1  0.65998677  0.33118184  0.55457545  1.0
  Zr  Zr2  1  0.65998677  0.33118184  0.94542455  1.0
  Zr  Zr3  1  0.32892156  0.66443772  0.06515503  1.0
  Al  Al4  1  0.18892014  0.83975382  0.75000000  1.0
  Al  Al5  1  0.18743451  0.34584743  0.75000000  1.0
  V  V6  1  0.82206429  0.65841124  0.25000000  1.0
  V  V7  1  0.32761797  0.16715829  0.25000000  1.0
  V  V8  1  0.69289171  0.84465276  0.75000000  1.0
  Os  Os9  1  0.99313112  0.99023242  0.50244873  1.0
  Os  Os10  1  0.99313112  0.99023242  0.99755127  1.0
  Os  Os11  1  0.81699446  0.17247249  0.25000000  1.0