# generated using pymatgen
data_Y4NbVOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21842238
_cell_length_b   5.21842217
_cell_length_c   9.03920786
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.96090439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4NbVOs6
_chemical_formula_sum   'Y4 Nb1 V1 Os6'
_cell_volume   221.31630382
_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
  Y  Y0  1  0.32921769  0.67078231  0.43248312  1.0
  Y  Y1  1  0.67188593  0.32811407  0.56104485  1.0
  Y  Y2  1  0.67188593  0.32811407  0.93895515  1.0
  Y  Y3  1  0.32921769  0.67078231  0.06751688  1.0
  Nb  Nb4  1  0.15491486  0.84508514  0.75000000  1.0
  V  V5  1  0.84786026  0.15213974  0.25000000  1.0
  Os  Os6  1  0.99708543  0.00291457  0.49347182  1.0
  Os  Os7  1  0.99708543  0.00291457  0.00652818  1.0
  Os  Os8  1  0.82063781  0.64353894  0.25000000  1.0
  Os  Os9  1  0.35646106  0.17936219  0.25000000  1.0
  Os  Os10  1  0.17747957  0.35373367  0.75000000  1.0
  Os  Os11  1  0.64626633  0.82252043  0.75000000  1.0