# generated using pymatgen
data_NaEu9Se10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49874127
_cell_length_b   8.66600201
_cell_length_c   9.68310923
_cell_angle_alpha   102.91255123
_cell_angle_beta   97.45082899
_cell_angle_gamma   106.78820546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEu9Se10
_chemical_formula_sum   'Na1 Eu9 Se10'
_cell_volume   574.33620650
_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
  Na  Na0  1  0.00000000  0.50000000  0.00000000  1.0
  Eu  Eu1  1  0.80154171  0.59906111  0.60283367  1.0
  Eu  Eu2  1  0.60209617  0.20180034  0.19805838  1.0
  Eu  Eu3  1  0.39790383  0.79819966  0.80194162  1.0
  Eu  Eu4  1  0.59811230  0.69708508  0.19727829  1.0
  Eu  Eu5  1  0.19845829  0.40093889  0.39716633  1.0
  Eu  Eu6  1  0.40188770  0.30291492  0.80272171  1.0
  Eu  Eu7  1  0.00000000  0.00000000  0.00000000  1.0
  Eu  Eu8  1  0.19868055  0.89687521  0.39675053  1.0
  Eu  Eu9  1  0.80131945  0.10312479  0.60324947  1.0
  Se  Se10  1  0.69675917  0.65201312  0.89920908  1.0
  Se  Se11  1  0.49956605  0.24935322  0.50054117  1.0
  Se  Se12  1  0.69698209  0.14551570  0.89806161  1.0
  Se  Se13  1  0.30301791  0.85448430  0.10193839  1.0
  Se  Se14  1  0.50043395  0.75064678  0.49945883  1.0
  Se  Se15  1  0.10147272  0.44829195  0.69526529  1.0
  Se  Se16  1  0.30324083  0.34798688  0.10079092  1.0
  Se  Se17  1  0.90041110  0.04955462  0.30024687  1.0
  Se  Se18  1  0.09958890  0.95044538  0.69975313  1.0
  Se  Se19  1  0.89852728  0.55170805  0.30473471  1.0