# generated using pymatgen
data_Dy4MnNbOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27649504
_cell_length_b   5.27649622
_cell_length_c   8.91810421
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.59922244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MnNbOs6
_chemical_formula_sum   'Dy4 Mn1 Nb1 Os6'
_cell_volume   220.03931730
_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  0.32670836  0.67329164  0.43889859  1.0
  Dy  Dy1  1  0.66774602  0.33225398  0.56652430  1.0
  Dy  Dy2  1  0.66774602  0.33225398  0.93347570  1.0
  Dy  Dy3  1  0.32670836  0.67329164  0.06110141  1.0
  Mn  Mn4  1  0.17019832  0.82980168  0.75000000  1.0
  Nb  Nb5  1  0.84085994  0.15914006  0.25000000  1.0
  Os  Os6  1  0.99580738  0.00419262  0.50998877  1.0
  Os  Os7  1  0.99580738  0.00419262  0.99001123  1.0
  Os  Os8  1  0.82185209  0.65078113  0.25000000  1.0
  Os  Os9  1  0.34921887  0.17814791  0.25000000  1.0
  Os  Os10  1  0.18173664  0.34438738  0.75000000  1.0
  Os  Os11  1  0.65561262  0.81826336  0.75000000  1.0