# generated using pymatgen
data_EuSeBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05703699
_cell_length_b   7.59106872
_cell_length_c   5.66370240
_cell_angle_alpha   89.99503075
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuSeBr
_chemical_formula_sum   'Eu4 Se4 Br4'
_cell_volume   346.40065446
_cell_formula_units_Z   4
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
  Eu  Eu0  1  0.95441737  0.22777211  0.24967588  1.0
  Eu  Eu1  1  0.45441737  0.77222789  0.25032412  1.0
  Eu  Eu2  1  0.04558263  0.77222789  0.75032412  1.0
  Eu  Eu3  1  0.54558263  0.22777211  0.74967588  1.0
  Se  Se4  1  0.75008438  0.94006894  0.49983686  1.0
  Se  Se5  1  0.25008438  0.05993106  0.00016314  1.0
  Se  Se6  1  0.24991562  0.05993106  0.50016314  1.0
  Se  Se7  1  0.74991562  0.94006894  0.99983686  1.0
  Br  Br8  1  0.90041922  0.39136723  0.74982426  1.0
  Br  Br9  1  0.40041922  0.60863277  0.75017574  1.0
  Br  Br10  1  0.09958078  0.60863277  0.25017574  1.0
  Br  Br11  1  0.59958078  0.39136723  0.24982426  1.0