# generated using pymatgen
data_Dy4TaOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25459742
_cell_length_b   5.25459932
_cell_length_c   8.98144961
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.60390642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4TaOs7
_chemical_formula_sum   'Dy4 Ta1 Os7'
_cell_volume   219.75740091
_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  0.33016532  0.66983468  0.43934553  1.0
  Dy  Dy1  1  0.66668595  0.33331405  0.56856650  1.0
  Dy  Dy2  1  0.66668595  0.33331405  0.93143350  1.0
  Dy  Dy3  1  0.33016532  0.66983468  0.06065447  1.0
  Ta  Ta4  1  0.83842736  0.16157264  0.25000000  1.0
  Os  Os5  1  0.99874627  0.00125373  0.50507369  1.0
  Os  Os6  1  0.99874627  0.00125373  0.99492631  1.0
  Os  Os7  1  0.82528674  0.65175160  0.25000000  1.0
  Os  Os8  1  0.34824840  0.17471326  0.25000000  1.0
  Os  Os9  1  0.16993582  0.83006418  0.75000000  1.0
  Os  Os10  1  0.17263056  0.34572296  0.75000000  1.0
  Os  Os11  1  0.65427704  0.82736944  0.75000000  1.0