# generated using pymatgen
data_EuAl3(BO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95263053
_cell_length_b   5.95263053
_cell_length_c   5.95263074
_cell_angle_alpha   104.03237550
_cell_angle_beta   104.03237550
_cell_angle_gamma   104.03237246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuAl3(BO3)4
_chemical_formula_sum   'Eu1 Al3 B4 O12'
_cell_volume   188.07954441
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.00000000  0.44338400  0.55661600  1.0
  Al  Al2  1  0.44338400  0.55661600  0.00000000  1.0
  Al  Al3  1  0.55661600  0.00000000  0.44338400  1.0
  B  B4  1  0.50000000  0.50000000  0.50000000  1.0
  B  B5  1  0.50000000  0.05883500  0.94116500  1.0
  B  B6  1  0.05883500  0.94116500  0.50000000  1.0
  B  B7  1  0.94116500  0.50000000  0.05883500  1.0
  O  O8  1  0.50000000  0.64855700  0.35144300  1.0
  O  O9  1  0.64855700  0.35144300  0.50000000  1.0
  O  O10  1  0.35144300  0.50000000  0.64855700  1.0
  O  O11  1  0.50000000  0.90981300  0.09018700  1.0
  O  O12  1  0.90981300  0.09018700  0.50000000  1.0
  O  O13  1  0.09018700  0.50000000  0.90981300  1.0
  O  O14  1  0.62081500  0.02795000  0.77296600  1.0
  O  O15  1  0.02795000  0.77296600  0.62081500  1.0
  O  O16  1  0.77296600  0.62081500  0.02795000  1.0
  O  O17  1  0.37918500  0.22703400  0.97205000  1.0
  O  O18  1  0.97205000  0.37918500  0.22703400  1.0
  O  O19  1  0.22703400  0.97205000  0.37918500  1.0