# generated using pymatgen
data_Sm3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51079656
_cell_length_b   7.43363843
_cell_length_c   9.35094966
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Os
_chemical_formula_sum   'Sm12 Os4'
_cell_volume   452.57574780
_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
  Sm  Sm0  1  0.32812298  0.67319920  0.06551962  1.0
  Sm  Sm1  1  0.17187702  0.17319920  0.43448038  1.0
  Sm  Sm2  1  0.67187702  0.32680080  0.56551962  1.0
  Sm  Sm3  1  0.82812298  0.82680080  0.93448038  1.0
  Sm  Sm4  1  0.67187702  0.32680080  0.93448038  1.0
  Sm  Sm5  1  0.82812298  0.82680080  0.56551962  1.0
  Sm  Sm6  1  0.32812298  0.67319920  0.43448038  1.0
  Sm  Sm7  1  0.17187702  0.17319920  0.06551962  1.0
  Sm  Sm8  1  0.86647899  0.54474548  0.25000000  1.0
  Sm  Sm9  1  0.63352101  0.04474548  0.25000000  1.0
  Sm  Sm10  1  0.13352101  0.45525452  0.75000000  1.0
  Sm  Sm11  1  0.36647899  0.95525452  0.75000000  1.0
  Os  Os12  1  0.03850208  0.88739220  0.25000000  1.0
  Os  Os13  1  0.46149792  0.38739220  0.25000000  1.0
  Os  Os14  1  0.96149792  0.11260780  0.75000000  1.0
  Os  Os15  1  0.53850208  0.61260780  0.75000000  1.0