# generated using pymatgen
data_Li3Eu2(BO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57543727
_cell_length_b   10.40925700
_cell_length_c   6.53875578
_cell_angle_alpha   90.00000000
_cell_angle_beta   110.13854866
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Eu2(BO3)3
_chemical_formula_sum   'Li6 Eu4 B6 O18'
_cell_volume   484.08842368
_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  0.43869700  0.80821300  0.32387000  1
  Li  Li1  1  0.56130300  0.30821300  0.67613000  1
  Li  Li2  1  0.72904600  0.79688200  0.14875700  1
  Li  Li3  1  0.27095400  0.29688200  0.85124300  1
  Li  Li4  1  0.78131300  0.91675400  0.67418600  1
  Li  Li5  1  0.21868700  0.41675400  0.32581400  1
  Eu  Eu6  1  0.98929200  0.61444600  0.89116000  1
  Eu  Eu7  1  0.01070800  0.11444600  0.10884000  1
  Eu  Eu8  1  0.75020900  0.45386500  0.27517300  1
  Eu  Eu9  1  0.24979100  0.95386500  0.72482700  1
  B  B10  1  0.39949000  0.65985900  0.04203300  1
  B  B11  1  0.60051000  0.15985900  0.95796700  1
  B  B12  1  0.56463700  0.72184100  0.72620100  1
  B  B13  1  0.43536300  0.22184100  0.27379900  1
  B  B14  1  0.61051700  0.01265200  0.25532800  1
  B  B15  1  0.38948300  0.51265200  0.74467200  1
  O  O16  1  0.57496200  0.65182900  0.19190500  1
  O  O17  1  0.42503800  0.15182900  0.80809500  1
  O  O18  1  0.32033600  0.54749700  0.91243300  1
  O  O19  1  0.67966400  0.04749700  0.08756700  1
  O  O20  1  0.28081400  0.76299800  0.01013900  1
  O  O21  1  0.71918600  0.26299800  0.98986100  1
  O  O22  1  0.53638000  0.58620900  0.72311600  1
  O  O23  1  0.46362000  0.08620900  0.27688400  1
  O  O24  1  0.74187600  0.76668700  0.84478700  1
  O  O25  1  0.25812400  0.26668700  0.15521300  1
  O  O26  1  0.42059600  0.79836800  0.60885300  1
  O  O27  1  0.57940400  0.29836800  0.39114700  1
  O  O28  1  0.99396500  0.51101400  0.17782900  1
  O  O29  1  0.00603500  0.01101400  0.82217100  1
  O  O30  1  0.90889900  0.49305900  0.61006900  1
  O  O31  1  0.09110100  0.99305900  0.38993100  1
  O  O32  1  0.67073100  0.90432700  0.36449500  1
  O  O33  1  0.32926900  0.40432700  0.63550500  1
