# generated using pymatgen
data_SmDy3Tc3Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27657299
_cell_length_b   5.27364802
_cell_length_c   9.02627665
_cell_angle_alpha   90.00000237
_cell_angle_beta   90.02332926
_cell_angle_gamma   119.98167513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy3Tc3Os5
_chemical_formula_sum   'Sm1 Dy3 Tc3 Os5'
_cell_volume   217.56171723
_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  0.33757398  0.66878749  0.06349225  1.0
  Dy  Dy1  1  0.33794221  0.66897211  0.43558346  1.0
  Dy  Dy2  1  0.66901890  0.33450845  0.56330759  1.0
  Dy  Dy3  1  0.66889795  0.33444748  0.93645971  1.0
  Tc  Tc4  1  0.16420377  0.33567725  0.74859270  1.0
  Tc  Tc5  1  0.16420377  0.82852652  0.74859270  1.0
  Tc  Tc6  1  0.32845117  0.16422559  0.25166242  1.0
  Os  Os7  1  0.82245373  0.65149533  0.25201497  1.0
  Os  Os8  1  0.64761651  0.82380775  0.74834716  1.0
  Os  Os9  1  0.01838565  0.00919233  0.00028887  1.0
  Os  Os10  1  0.82245373  0.17095840  0.25201497  1.0
  Os  Os11  1  0.01880061  0.00940031  0.49964421  1.0