# generated using pymatgen
data_DyErNiOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21550298
_cell_length_b   5.21550393
_cell_length_c   5.28676486
_cell_angle_alpha   60.44490280
_cell_angle_beta   60.44489761
_cell_angle_gamma   60.00000059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyErNiOs3
_chemical_formula_sum   'Dy1 Er1 Ni1 Os3'
_cell_volume   102.36593528
_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  0.99822609  0.99822609  0.00532172  1.0
  Er  Er1  1  0.75201888  0.75201888  0.74394237  1.0
  Ni  Ni2  1  0.37507407  0.37507407  0.87477980  1.0
  Os  Os3  1  0.37492824  0.87482448  0.37531904  1.0
  Os  Os4  1  0.37492824  0.37492824  0.37531904  1.0
  Os  Os5  1  0.87482448  0.37492824  0.37531904  1.0