# generated using pymatgen
data_Dy4TaVOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19494139
_cell_length_b   5.19494360
_cell_length_c   9.01970418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   115.57225961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TaVOs6
_chemical_formula_sum   'Dy4 Ta1 V1 Os6'
_cell_volume   219.57371967
_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
  Dy  Dy0  1  0.32824757  0.67175243  0.43882167  1.0
  Dy  Dy1  1  0.67081992  0.32918008  0.56753567  1.0
  Dy  Dy2  1  0.67081992  0.32918008  0.93246433  1.0
  Dy  Dy3  1  0.32824757  0.67175243  0.06117833  1.0
  Ta  Ta4  1  0.84549148  0.15450852  0.25000000  1.0
  V  V5  1  0.15213846  0.84786154  0.75000000  1.0
  Os  Os6  1  0.00236420  0.99763580  0.50577969  1.0
  Os  Os7  1  0.00236420  0.99763580  0.99422031  1.0
  Os  Os8  1  0.82329534  0.64539763  0.25000000  1.0
  Os  Os9  1  0.35460237  0.17670466  0.25000000  1.0
  Os  Os10  1  0.17869138  0.35708341  0.75000000  1.0
  Os  Os11  1  0.64291659  0.82130862  0.75000000  1.0