# generated using pymatgen
data_EuBrO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72776800
_cell_length_b   6.29361300
_cell_length_c   7.03967308
_cell_angle_alpha   65.80678273
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuBrO2
_chemical_formula_sum   'Eu2 Br2 O4'
_cell_volume   150.65256740
_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  0.25000000  0.20246000  0.58901300  1.0
  Eu  Eu1  1  0.75000000  0.79754000  0.41098700  1.0
  Br  Br2  1  0.25000000  0.74713100  0.04138300  1.0
  Br  Br3  1  0.75000000  0.25286900  0.95861700  1.0
  O  O4  1  0.25000000  0.58656700  0.57847100  1.0
  O  O5  1  0.75000000  0.41343300  0.42152900  1.0
  O  O6  1  0.25000000  0.04217200  0.34586500  1.0
  O  O7  1  0.75000000  0.95782800  0.65413500  1.0