# generated using pymatgen
data_Dy4PaNbOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29642251
_cell_length_b   5.29642439
_cell_length_c   9.24526590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.09651780
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4PaNbOs6
_chemical_formula_sum   'Dy4 Pa1 Nb1 Os6'
_cell_volume   232.90960974
_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  0.33151094  0.66848906  0.44385063  1.0
  Dy  Dy1  1  0.66790766  0.33209234  0.57097627  1.0
  Dy  Dy2  1  0.66790766  0.33209234  0.92902373  1.0
  Dy  Dy3  1  0.33151094  0.66848906  0.05614937  1.0
  Pa  Pa4  1  0.84791329  0.15208671  0.25000000  1.0
  Nb  Nb5  1  0.14780118  0.85219882  0.75000000  1.0
  Os  Os6  1  0.00173760  0.99826240  0.50287063  1.0
  Os  Os7  1  0.00173760  0.99826240  0.99712937  1.0
  Os  Os8  1  0.82951381  0.64157897  0.25000000  1.0
  Os  Os9  1  0.35842103  0.17048619  0.25000000  1.0
  Os  Os10  1  0.17575410  0.36171482  0.75000000  1.0
  Os  Os11  1  0.63828518  0.82424590  0.75000000  1.0