# generated using pymatgen
data_EuTeBr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49649276
_cell_length_b   7.72484422
_cell_length_c   6.03872728
_cell_angle_alpha   89.95670159
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuTeBr
_chemical_formula_sum   'Eu4 Te4 Br4'
_cell_volume   396.34621374
_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  0.94343586  0.24857312  0.24876952  1.0
  Eu  Eu1  1  0.44343586  0.75142688  0.25123048  1.0
  Eu  Eu2  1  0.05656414  0.75142688  0.75123048  1.0
  Eu  Eu3  1  0.55656414  0.24857312  0.74876952  1.0
  Te  Te4  1  0.75065083  0.92723877  0.49997076  1.0
  Te  Te5  1  0.25065083  0.07276123  0.00002924  1.0
  Te  Te6  1  0.24934917  0.07276123  0.50002924  1.0
  Te  Te7  1  0.74934917  0.92723877  0.99997076  1.0
  Br  Br8  1  0.89660092  0.39408323  0.74972705  1.0
  Br  Br9  1  0.39660092  0.60591677  0.75027295  1.0
  Br  Br10  1  0.10339908  0.60591677  0.25027295  1.0
  Br  Br11  1  0.60339908  0.39408323  0.24972705  1.0