# generated using pymatgen
data_Sm7EuSe16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26498799
_cell_length_b   8.28593683
_cell_length_c   8.54252792
_cell_angle_alpha   89.89826680
_cell_angle_beta   90.01795115
_cell_angle_gamma   90.03070475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7EuSe16
_chemical_formula_sum   'Sm7 Eu1 Se16'
_cell_volume   585.01834350
_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  0.25943882  0.00141536  0.72239247  1.0
  Sm  Sm1  1  0.74037789  0.50123414  0.72256819  1.0
  Sm  Sm2  1  0.75900764  0.00078101  0.71971713  1.0
  Sm  Sm3  1  0.51126698  0.24896329  0.27781614  1.0
  Sm  Sm4  1  0.98870588  0.74871629  0.27775119  1.0
  Sm  Sm5  1  0.48816084  0.74829768  0.27684204  1.0
  Sm  Sm6  1  0.01170581  0.24912104  0.27772993  1.0
  Eu  Eu7  1  0.24102133  0.50187089  0.72096134  1.0
  Se  Se8  1  0.50619278  0.24636624  0.63034238  1.0
  Se  Se9  1  0.99407161  0.75377701  0.63021743  1.0
  Se  Se10  1  0.50145121  0.75374630  0.62961338  1.0
  Se  Se11  1  0.99891262  0.24619511  0.62990781  1.0
  Se  Se12  1  0.74764860  0.50026040  0.37002569  1.0
  Se  Se13  1  0.75206266  0.99996985  0.36632797  1.0
  Se  Se14  1  0.24689293  0.50076550  0.36425072  1.0
  Se  Se15  1  0.25248660  0.00027402  0.36979913  1.0
  Se  Se16  1  0.21799683  0.75776656  0.00417180  1.0
  Se  Se17  1  0.28329675  0.25522954  0.00391161  1.0
  Se  Se18  1  0.78104550  0.25592388  0.00366395  1.0
  Se  Se19  1  0.71913334  0.75533094  0.00286601  1.0
  Se  Se20  1  0.96884308  0.49341335  0.00023501  1.0
  Se  Se21  1  0.52942506  0.99336238  0.99857967  1.0
  Se  Se22  1  0.47142362  0.49297769  0.00046341  1.0
  Se  Se23  1  0.02943159  0.99424053  0.99984461  1.0