# generated using pymatgen
data_Dy4FeMoOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21760896
_cell_length_b   5.21760979
_cell_length_c   8.91591876
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   117.67087071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4FeMoOs6
_chemical_formula_sum   'Dy4 Fe1 Mo1 Os6'
_cell_volume   214.96188716
_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  0.32752813  0.67247187  0.43804310  1.0
  Dy  Dy1  1  0.66834836  0.33165164  0.56664835  1.0
  Dy  Dy2  1  0.66834836  0.33165164  0.93335165  1.0
  Dy  Dy3  1  0.32752813  0.67247187  0.06195690  1.0
  Fe  Fe4  1  0.16522405  0.83477595  0.75000000  1.0
  Mo  Mo5  1  0.84158441  0.15841559  0.25000000  1.0
  Os  Os6  1  0.99372717  0.00627283  0.50386219  1.0
  Os  Os7  1  0.99372717  0.00627283  0.99613781  1.0
  Os  Os8  1  0.82424869  0.64718436  0.25000000  1.0
  Os  Os9  1  0.35281564  0.17575131  0.25000000  1.0
  Os  Os10  1  0.18125036  0.34432947  0.75000000  1.0
  Os  Os11  1  0.65567053  0.81874964  0.75000000  1.0