# generated using pymatgen
data_Eu3C3Br2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58622024
_cell_length_b   7.58621912
_cell_length_c   11.93396002
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   149.10705514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu3C3Br2
_chemical_formula_sum   'Eu6 C6 Br4'
_cell_volume   352.63172158
_cell_formula_units_Z   2
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  0.66023484  0.33976516  0.55918906  1.0
  Eu  Eu1  1  0.33976516  0.66023484  0.44081094  1.0
  Eu  Eu2  1  0.33976516  0.66023484  0.05918906  1.0
  Eu  Eu3  1  0.66023484  0.33976516  0.94081094  1.0
  Eu  Eu4  1  0.12947548  0.87052452  0.25000000  1.0
  Eu  Eu5  1  0.87052452  0.12947548  0.75000000  1.0
  C  C6  1  0.26546343  0.73453657  0.63871140  1.0
  C  C7  1  0.73453657  0.26546343  0.36128860  1.0
  C  C8  1  0.73453657  0.26546343  0.13871140  1.0
  C  C9  1  0.26546343  0.73453657  0.86128860  1.0
  C  C10  1  0.74452061  0.25547939  0.25000000  1.0
  C  C11  1  0.25547939  0.74452061  0.75000000  1.0
  Br  Br12  1  0.52606970  0.47393030  0.75000000  1.0
  Br  Br13  1  0.47393030  0.52606970  0.25000000  1.0
  Br  Br14  1  0.00000000  0.00000000  0.00000000  1.0
  Br  Br15  1  0.00000000  0.00000000  0.50000000  1.0