# generated using pymatgen
data_Eu4Br6N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82123961
_cell_length_b   9.82124040
_cell_length_c   7.48020307
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu4Br6N
_chemical_formula_sum   'Eu8 Br12 N2'
_cell_volume   624.85126241
_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  0.40783104  0.20391452  0.50176534  1.0
  Eu  Eu1  1  0.59216896  0.79608548  0.00176534  1.0
  Eu  Eu2  1  0.33333300  0.66666700  0.41128409  1.0
  Eu  Eu3  1  0.20391452  0.79608548  0.00176534  1.0
  Eu  Eu4  1  0.66666700  0.33333300  0.91128409  1.0
  Eu  Eu5  1  0.79608548  0.59216896  0.50176534  1.0
  Eu  Eu6  1  0.79608548  0.20391452  0.50176534  1.0
  Eu  Eu7  1  0.20391452  0.40783104  0.00176534  1.0
  Br  Br8  1  0.53532454  0.46467546  0.20515439  1.0
  Br  Br9  1  0.72056844  0.86028472  0.38541095  1.0
  Br  Br10  1  0.92934991  0.46467546  0.20515439  1.0
  Br  Br11  1  0.13971528  0.27943156  0.38541095  1.0
  Br  Br12  1  0.07065009  0.53532454  0.70515439  1.0
  Br  Br13  1  0.53532454  0.07065009  0.20515439  1.0
  Br  Br14  1  0.27943156  0.13971528  0.88541095  1.0
  Br  Br15  1  0.13971528  0.86028472  0.38541095  1.0
  Br  Br16  1  0.46467546  0.53532454  0.70515439  1.0
  Br  Br17  1  0.46467546  0.92934991  0.70515439  1.0
  Br  Br18  1  0.86028472  0.13971528  0.88541095  1.0
  Br  Br19  1  0.86028472  0.72056844  0.88541095  1.0
  N  N20  1  0.33333300  0.66666700  0.10082486  1.0
  N  N21  1  0.66666700  0.33333300  0.60082486  1.0