# generated using pymatgen
data_YbDy3MnOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29022959
_cell_length_b   5.29022781
_cell_length_c   8.76224262
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy3MnOs7
_chemical_formula_sum   'Yb1 Dy3 Mn1 Os7'
_cell_volume   212.37080146
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.06413320  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.42381338  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.57131206  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.93842698  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50191386  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00017667  1.0
  Os  Os6  1  0.82950562  0.17049438  0.25137259  1.0
  Os  Os7  1  0.82950562  0.65901125  0.25137259  1.0
  Os  Os8  1  0.34098875  0.17049438  0.25137259  1.0
  Os  Os9  1  0.17131286  0.82868714  0.74870270  1.0
  Os  Os10  1  0.17131286  0.34262471  0.74870270  1.0
  Os  Os11  1  0.65737529  0.82868714  0.74870270  1.0