# generated using pymatgen
data_Dy4ReMoOs6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.20487644
_cell_length_b   5.20487772
_cell_length_c   8.98136076
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   116.45447923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ReMoOs6
_chemical_formula_sum   'Dy4 Re1 Mo1 Os6'
_cell_volume   217.83423794
_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  0.33148381  0.66851619  0.43401443  1.0
  Dy  Dy1  1  0.66839841  0.33160159  0.56372652  1.0
  Dy  Dy2  1  0.66839841  0.33160159  0.93627348  1.0
  Dy  Dy3  1  0.33148381  0.66851619  0.06598557  1.0
  Re  Re4  1  0.83773242  0.16226758  0.25000000  1.0
  Mo  Mo5  1  0.16300158  0.83699842  0.75000000  1.0
  Os  Os6  1  0.99851389  0.00148611  0.49881787  1.0
  Os  Os7  1  0.99851389  0.00148611  0.00118213  1.0
  Os  Os8  1  0.82969894  0.64908340  0.25000000  1.0
  Os  Os9  1  0.35091660  0.17030106  0.25000000  1.0
  Os  Os10  1  0.17075226  0.34889404  0.75000000  1.0
  Os  Os11  1  0.65110596  0.82924774  0.75000000  1.0