# generated using pymatgen
data_SmDyNiOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35207659
_cell_length_b   5.35207622
_cell_length_c   5.35207712
_cell_angle_alpha   58.62756835
_cell_angle_beta   58.62757009
_cell_angle_gamma   58.62757081
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDyNiOs3
_chemical_formula_sum   'Sm1 Dy1 Ni1 Os3'
_cell_volume   105.00466011
_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
  Sm  Sm0  1  0.24834193  0.24834193  0.24834193  1.0
  Dy  Dy1  1  0.00226881  0.00226881  0.00226881  1.0
  Ni  Ni2  1  0.62532859  0.62532859  0.62532859  1.0
  Os  Os3  1  0.62478482  0.62478482  0.12449003  1.0
  Os  Os4  1  0.62478482  0.12449003  0.62478482  1.0
  Os  Os5  1  0.12449003  0.62478482  0.62478482  1.0