# generated using pymatgen
data_Li3Eu2(BO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75717219
_cell_length_b   6.83538113
_cell_length_c   11.15874500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   105.71367592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Eu2(BO3)3
_chemical_formula_sum   'Li6 Eu4 B6 O18'
_cell_volume   496.13649187
_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
  Li  Li0  1  0.32061100  0.46642400  0.78298000  1
  Li  Li1  1  0.67938900  0.53357600  0.28298000  1
  Li  Li2  1  0.06330500  0.65903500  0.84126300  1
  Li  Li3  1  0.93669500  0.34096500  0.34126300  1
  Li  Li4  1  0.64091200  0.75454600  0.90068700  1
  Li  Li5  1  0.35908800  0.24545400  0.40068700  1
  Eu  Eu6  1  0.97577300  0.98670300  0.62987100  1
  Eu  Eu7  1  0.02422700  0.01329700  0.12987100  1
  Eu  Eu8  1  0.39411800  0.79265100  0.47778000  1
  Eu  Eu9  1  0.60588200  0.20734900  0.97778000  1
  B  B10  1  0.07374100  0.45201200  0.63636900  1
  B  B11  1  0.92625900  0.54798800  0.13636900  1
  B  B12  1  0.69352900  0.52614200  0.72652100  1
  B  B13  1  0.30647100  0.47385800  0.22652100  1
  B  B14  1  0.24698900  0.59945900  0.01237400  1
  B  B15  1  0.75301100  0.40054100  0.51237400  1
  O  O16  1  0.21199200  0.63843700  0.64573400  1
  O  O17  1  0.78800800  0.36156300  0.14573400  1
  O  O18  1  0.96144000  0.39495800  0.52609900  1
  O  O19  1  0.03856000  0.60504200  0.02609900  1
  O  O20  1  0.04691500  0.31188100  0.72613500  1
  O  O21  1  0.95308500  0.68811900  0.22613500  1
  O  O22  1  0.66270000  0.48638000  0.60192100  1
  O  O23  1  0.33730000  0.51362000  0.10192100  1
  O  O24  1  0.82336100  0.70837800  0.76454600  1
  O  O25  1  0.17663900  0.29162200  0.26454600  1
  O  O26  1  0.57435000  0.39202100  0.80489100  1
  O  O27  1  0.42565000  0.60797900  0.30489100  1
  O  O28  1  0.21594500  0.01392000  0.49081900  1
  O  O29  1  0.78405500  0.98608000  0.99081900  1
  O  O30  1  0.69945800  0.94292000  0.53170500  1
  O  O31  1  0.30054200  0.05708000  0.03170500  1
  O  O32  1  0.33740000  0.66109200  0.90680600  1
  O  O33  1  0.66260000  0.33890800  0.40680600  1
