# generated using pymatgen
data_Sm32O21
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.92371679
_cell_length_b   10.92371679
_cell_length_c   10.92371711
_cell_angle_alpha   90.21199718
_cell_angle_beta   90.21199718
_cell_angle_gamma   90.21199698
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm32O21
_chemical_formula_sum   'Sm32 O21'
_cell_volume   1303.47398562
_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  0.49608600  0.26086800  0.75513000  1.0
  Sm  Sm1  1  0.50123800  0.50123800  0.98699500  1.0
  Sm  Sm2  1  0.98699500  0.50123800  0.50123800  1.0
  Sm  Sm3  1  0.49275900  0.49275900  0.49275900  1.0
  Sm  Sm4  1  0.75167200  0.75167200  0.98405200  1.0
  Sm  Sm5  1  0.25334200  0.00845100  0.74581800  1.0
  Sm  Sm6  1  0.25334200  0.74581800  0.00845100  1.0
  Sm  Sm7  1  0.99290600  0.99290600  0.99290600  1.0
  Sm  Sm8  1  0.75167200  0.98405200  0.75167200  1.0
  Sm  Sm9  1  0.74581800  0.00845100  0.25334200  1.0
  Sm  Sm10  1  0.00845100  0.25334200  0.74581800  1.0
  Sm  Sm11  1  0.26086800  0.75513000  0.49608600  1.0
  Sm  Sm12  1  0.99986600  0.49921600  0.99986600  1.0
  Sm  Sm13  1  0.25139400  0.25139400  0.49988500  1.0
  Sm  Sm14  1  0.24740200  0.24740200  0.99180100  1.0
  Sm  Sm15  1  0.25139400  0.49988500  0.25139400  1.0
  Sm  Sm16  1  0.75513000  0.26086800  0.49608600  1.0
  Sm  Sm17  1  0.99180100  0.24740200  0.24740200  1.0
  Sm  Sm18  1  0.26086800  0.49608600  0.75513000  1.0
  Sm  Sm19  1  0.49988500  0.25139400  0.25139400  1.0
  Sm  Sm20  1  0.00845100  0.74581800  0.25334200  1.0
  Sm  Sm21  1  0.74581800  0.25334200  0.00845100  1.0
  Sm  Sm22  1  0.50123800  0.98699500  0.50123800  1.0
  Sm  Sm23  1  0.98405200  0.75167200  0.75167200  1.0
  Sm  Sm24  1  0.24740200  0.99180100  0.24740200  1.0
  Sm  Sm25  1  0.49608600  0.75513000  0.26086800  1.0
  Sm  Sm26  1  0.75456100  0.48933400  0.75456100  1.0
  Sm  Sm27  1  0.75513000  0.49608600  0.26086800  1.0
  Sm  Sm28  1  0.48933400  0.75456100  0.75456100  1.0
  Sm  Sm29  1  0.99986600  0.99986600  0.49921600  1.0
  Sm  Sm30  1  0.75456100  0.75456100  0.48933400  1.0
  Sm  Sm31  1  0.49921600  0.99986600  0.99986600  1.0
  O  O32  1  0.37828200  0.12888500  0.87449300  1.0
  O  O33  1  0.37125700  0.62966600  0.88168000  1.0
  O  O34  1  0.61577600  0.87435100  0.87435100  1.0
  O  O35  1  0.87435100  0.87435100  0.61577600  1.0
  O  O36  1  0.12888500  0.37828200  0.87449300  1.0
  O  O37  1  0.12983000  0.12983000  0.61883100  1.0
  O  O38  1  0.12983000  0.61883100  0.12983000  1.0
  O  O39  1  0.87449300  0.12888500  0.37828200  1.0
  O  O40  1  0.61883100  0.12983000  0.12983000  1.0
  O  O41  1  0.87435100  0.61577600  0.87435100  1.0
  O  O42  1  0.62966600  0.88168000  0.37125700  1.0
  O  O43  1  0.62966600  0.37125700  0.88168000  1.0
  O  O44  1  0.62533300  0.36978400  0.36978400  1.0
  O  O45  1  0.12888500  0.87449300  0.37828200  1.0
  O  O46  1  0.36978400  0.62533300  0.36978400  1.0
  O  O47  1  0.87449300  0.37828200  0.12888500  1.0
  O  O48  1  0.37828200  0.87449300  0.12888500  1.0
  O  O49  1  0.37125700  0.88168000  0.62966600  1.0
  O  O50  1  0.88168000  0.62966600  0.37125700  1.0
  O  O51  1  0.88168000  0.37125700  0.62966600  1.0
  O  O52  1  0.36978400  0.36978400  0.62533300  1.0