# generated using pymatgen
data_Ce(DyOs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77815966
_cell_length_b   5.77815816
_cell_length_c   5.77816063
_cell_angle_alpha   136.45105456
_cell_angle_beta   119.14377863
_cell_angle_gamma   77.77278541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(DyOs)2
_chemical_formula_sum   'Ce1 Dy2 Os2'
_cell_volume   112.84693052
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.69450271  0.19450271  0.50000000  1.0
  Dy  Dy2  1  0.30549829  0.80549729  0.50000000  1.0
  Os  Os3  1  0.72951302  0.50000000  0.22951302  1.0
  Os  Os4  1  0.27048698  0.50000000  0.77048698  1.0