# generated using pymatgen
data_EuAgBr4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87933283
_cell_length_b   6.87933283
_cell_length_c   4.22423172
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   86.37352958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAgBr4
_chemical_formula_sum   'Eu1 Ag1 Br4'
_cell_volume   199.51239336
_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
  Eu  Eu0  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag1  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br2  1  0.30228165  0.30228165  0.00000000  1.0
  Br  Br3  1  0.69771835  0.69771835  0.00000000  1.0
  Br  Br4  1  0.18548041  0.81451959  0.50000000  1.0
  Br  Br5  1  0.81451959  0.18548041  0.50000000  1.0