# generated using pymatgen
data_NaEu4Se5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45817770
_cell_length_b   7.45817750
_cell_length_c   10.56635387
_cell_angle_alpha   61.83420267
_cell_angle_beta   61.83420168
_cell_angle_gamma   33.68151941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEu4Se5
_chemical_formula_sum   'Na1 Eu4 Se5'
_cell_volume   283.55417992
_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  0.00000000  0.00000000  1.0
  Eu  Eu1  1  0.59819198  0.59819198  0.60659401  1.0
  Eu  Eu2  1  0.20325832  0.20325832  0.19462360  1.0
  Eu  Eu3  1  0.79674168  0.79674168  0.80537640  1.0
  Eu  Eu4  1  0.40180802  0.40180802  0.39340599  1.0
  Se  Se5  1  0.20321276  0.20321276  0.69450849  1.0
  Se  Se6  1  0.79678724  0.79678724  0.30549151  1.0
  Se  Se7  1  0.39706348  0.39706348  0.89628739  1.0
  Se  Se8  1  0.00000000  0.00000000  0.50000000  1.0
  Se  Se9  1  0.60293652  0.60293652  0.10371261  1.0