# generated using pymatgen
data_Y4TaVOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20935340
_cell_length_b   5.20935421
_cell_length_c   9.03951929
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.76625959
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4TaVOs6
_chemical_formula_sum   'Y4 Ta1 V1 Os6'
_cell_volume   220.91890940
_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  0.32832661  0.67167339  0.43871412  1.0
  Y  Y1  1  0.67085759  0.32914241  0.56731146  1.0
  Y  Y2  1  0.67085759  0.32914241  0.93268854  1.0
  Y  Y3  1  0.32832661  0.67167339  0.06128588  1.0
  Ta  Ta4  1  0.84630730  0.15369270  0.25000000  1.0
  V  V5  1  0.15044952  0.84955048  0.75000000  1.0
  Os  Os6  1  0.00234613  0.99765387  0.50548839  1.0
  Os  Os7  1  0.00234613  0.99765387  0.99451161  1.0
  Os  Os8  1  0.82341082  0.64466622  0.25000000  1.0
  Os  Os9  1  0.35533378  0.17658918  0.25000000  1.0
  Os  Os10  1  0.17897111  0.35753220  0.75000000  1.0
  Os  Os11  1  0.64246780  0.82102889  0.75000000  1.0