# generated using pymatgen
data_SmEu5Se8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76620651
_cell_length_b   7.76620635
_cell_length_c   7.76620646
_cell_angle_alpha   109.44645830
_cell_angle_beta   109.44646168
_cell_angle_gamma   109.52075403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmEu5Se8
_chemical_formula_sum   'Sm1 Eu5 Se8'
_cell_volume   360.58250673
_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  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.50102864  0.12645437  0.87503636  1.0
  Eu  Eu2  1  0.75000000  0.25000000  0.50000000  1.0
  Eu  Eu3  1  0.25141801  0.62599229  0.12496364  1.0
  Eu  Eu4  1  0.37400771  0.49897136  0.62542573  1.0
  Eu  Eu5  1  0.87354563  0.74858199  0.37457427  1.0
  Se  Se6  1  0.63064424  0.87745117  0.10429495  1.0
  Se  Se7  1  0.62800892  0.87536572  0.60877860  1.0
  Se  Se8  1  0.98076968  0.37199108  0.24735680  1.0
  Se  Se9  1  0.26658712  0.01923032  0.39122140  1.0
  Se  Se10  1  0.47364971  0.36935576  0.24680693  1.0
  Se  Se11  1  0.12254883  0.22684377  0.75319307  1.0
  Se  Se12  1  0.77315623  0.52635029  0.89570505  1.0
  Se  Se13  1  0.12463428  0.73341288  0.75264320  1.0