# generated using pymatgen
data_Dy6OsO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42708276
_cell_length_b   6.42708268
_cell_length_c   6.42708179
_cell_angle_alpha   98.65251957
_cell_angle_beta   98.65251569
_cell_angle_gamma   98.65253632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6OsO12
_chemical_formula_sum   'Dy6 Os1 O12'
_cell_volume   255.37655907
_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  0.85591950  0.38916649  0.68582264  1.0
  Dy  Dy1  1  0.61083351  0.31417736  0.14408050  1.0
  Dy  Dy2  1  0.31417736  0.14408050  0.61083351  1.0
  Dy  Dy3  1  0.68582264  0.85591950  0.38916649  1.0
  Dy  Dy4  1  0.38916649  0.68582264  0.85591950  1.0
  Dy  Dy5  1  0.14408050  0.61083351  0.31417736  1.0
  Os  Os6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.92722103  0.03548659  0.70329924  1.0
  O  O8  1  0.96451341  0.29670076  0.07277897  1.0
  O  O9  1  0.59107603  0.17736353  0.43368504  1.0
  O  O10  1  0.82263647  0.56631496  0.40892397  1.0
  O  O11  1  0.29670076  0.07277897  0.96451341  1.0
  O  O12  1  0.56631496  0.40892397  0.82263647  1.0
  O  O13  1  0.43368504  0.59107603  0.17736353  1.0
  O  O14  1  0.70329924  0.92722103  0.03548659  1.0
  O  O15  1  0.17736353  0.43368504  0.59107603  1.0
  O  O16  1  0.40892397  0.82263647  0.56631496  1.0
  O  O17  1  0.03548659  0.70329924  0.92722103  1.0
  O  O18  1  0.07277897  0.96451341  0.29670076  1.0