# generated using pymatgen
data_Dy4MnOs7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30890995
_cell_length_b   5.30891137
_cell_length_c   8.77461539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000956
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MnOs7
_chemical_formula_sum   'Dy4 Mn1 Os7'
_cell_volume   214.17536397
_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  0.33333300  0.66666700  0.42907580  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.57092420  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.93435659  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.06564341  1.0
  Mn  Mn4  1  0.00000000  0.00000000  0.50000000  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os6  1  0.82895279  0.17104721  0.25112363  1.0
  Os  Os7  1  0.82895279  0.65790558  0.25112363  1.0
  Os  Os8  1  0.34209442  0.17104721  0.25112363  1.0
  Os  Os9  1  0.17104721  0.82895279  0.74887637  1.0
  Os  Os10  1  0.17104721  0.34209442  0.74887637  1.0
  Os  Os11  1  0.65790558  0.82895279  0.74887637  1.0