# generated using pymatgen
data_Dy3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33116012
_cell_length_b   7.36204162
_cell_length_c   9.02258357
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Os
_chemical_formula_sum   'Dy12 Os4'
_cell_volume   420.54500492
_cell_formula_units_Z   4
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  0.33043541  0.67325903  0.06350932  1.0
  Dy  Dy1  1  0.16956459  0.17325903  0.43649068  1.0
  Dy  Dy2  1  0.66956459  0.32674097  0.56350932  1.0
  Dy  Dy3  1  0.83043541  0.82674097  0.93649068  1.0
  Dy  Dy4  1  0.66956459  0.32674097  0.93649068  1.0
  Dy  Dy5  1  0.83043541  0.82674097  0.56350932  1.0
  Dy  Dy6  1  0.33043541  0.67325903  0.43649068  1.0
  Dy  Dy7  1  0.16956459  0.17325903  0.06350932  1.0
  Dy  Dy8  1  0.87194754  0.54174938  0.25000000  1.0
  Dy  Dy9  1  0.62805246  0.04174938  0.25000000  1.0
  Dy  Dy10  1  0.12805246  0.45825062  0.75000000  1.0
  Dy  Dy11  1  0.37194754  0.95825062  0.75000000  1.0
  Os  Os12  1  0.03545286  0.88416113  0.25000000  1.0
  Os  Os13  1  0.46454714  0.38416113  0.25000000  1.0
  Os  Os14  1  0.96454714  0.11583887  0.75000000  1.0
  Os  Os15  1  0.53545286  0.61583887  0.75000000  1.0