# generated using pymatgen
data_EuBO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04207483
_cell_length_b   4.04207483
_cell_length_c   8.96960000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.49722623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuBO3
_chemical_formula_sum   'Eu2 B2 O6'
_cell_volume   128.79283262
_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  0.97159900  0.97159900  0.50000000  1.0
  Eu  Eu1  1  0.97159900  0.97159900  0.00000000  1.0
  B  B2  1  0.24278000  0.49345700  0.75000000  1.0
  B  B3  1  0.49345700  0.24278000  0.25000000  1.0
  O  O4  1  0.32132400  0.65412900  0.60925600  1.0
  O  O5  1  0.65412900  0.32132400  0.39074400  1.0
  O  O6  1  0.65412900  0.32132400  0.10925600  1.0
  O  O7  1  0.32132400  0.65412900  0.89074400  1.0
  O  O8  1  0.04880000  0.10390000  0.75000000  1.0
  O  O9  1  0.10390000  0.04880000  0.25000000  1.0