# generated using pymatgen
data_Eu2BrO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72132947
_cell_length_b   6.72132947
_cell_length_c   9.66220806
_cell_angle_alpha   58.85067895
_cell_angle_beta   58.85067895
_cell_angle_gamma   34.53627032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2BrO2
_chemical_formula_sum   'Eu4 Br2 O4'
_cell_volume   208.01468612
_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  0.33961847  0.33961847  0.55496019  1.0
  Eu  Eu1  1  0.04425987  0.04425987  0.19757430  1.0
  Eu  Eu2  1  0.95574013  0.95574013  0.80242570  1.0
  Eu  Eu3  1  0.66038153  0.66038153  0.44503981  1.0
  Br  Br4  1  0.67050283  0.67050283  0.87649059  1.0
  Br  Br5  1  0.32949717  0.32949717  0.12350941  1.0
  O  O6  1  0.14748597  0.14748597  0.57476621  1.0
  O  O7  1  0.85251403  0.85251403  0.42523379  1.0
  O  O8  1  0.55023288  0.55023288  0.31477679  1.0
  O  O9  1  0.44976712  0.44976712  0.68522321  1.0