# generated using pymatgen
data_Eu(BO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37381515
_cell_length_b   6.37381515
_cell_length_c   6.30257431
_cell_angle_alpha   62.60405412
_cell_angle_beta   62.60405412
_cell_angle_gamma   79.37141375
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu(BO2)3
_chemical_formula_sum   'Eu2 B6 O12'
_cell_volume   201.71295165
_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  0.78843225  0.21156775  0.75000000  1.0
  Eu  Eu1  1  0.21156775  0.78843225  0.25000000  1.0
  B  B2  1  0.77330999  0.22669001  0.25000000  1.0
  B  B3  1  0.22669001  0.77330999  0.75000000  1.0
  B  B4  1  0.33547911  0.20252227  0.59094513  1.0
  B  B5  1  0.79747773  0.66452089  0.90905487  1.0
  B  B6  1  0.66452089  0.79747773  0.40905487  1.0
  B  B7  1  0.20252227  0.33547911  0.09094513  1.0
  O  O8  1  0.77606712  0.01635561  0.20819701  1.0
  O  O9  1  0.19890230  0.37691493  0.51113419  1.0
  O  O10  1  0.62308507  0.80109770  0.98886581  1.0
  O  O11  1  0.80109770  0.62308507  0.48886581  1.0
  O  O12  1  0.22044814  0.57846960  0.99367545  1.0
  O  O13  1  0.42153040  0.77955186  0.50632455  1.0
  O  O14  1  0.77955186  0.42153040  0.00632455  1.0
  O  O15  1  0.57846960  0.22044814  0.49367545  1.0
  O  O16  1  0.22393288  0.98364439  0.79180299  1.0
  O  O17  1  0.01635561  0.77606712  0.70819701  1.0
  O  O18  1  0.37691493  0.19890230  0.01113419  1.0
  O  O19  1  0.98364439  0.22393288  0.29180299  1.0