# generated using pymatgen
data_Li7Bi(BO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04078188
_cell_length_b   8.04078188
_cell_length_c   7.53857815
_cell_angle_alpha   89.10081510
_cell_angle_beta   89.10081510
_cell_angle_gamma   46.91590537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Bi(BO4)2
_chemical_formula_sum   'Li14 Bi2 B4 O16'
_cell_volume   355.92183054
_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  0.18677300  0.67444100  0.36930400  1
  Li  Li1  1  0.67444100  0.18677300  0.36930400  1
  Li  Li2  1  0.92455600  0.92455600  0.72328100  1
  Li  Li3  1  0.35702500  0.35702500  0.15030500  1
  Li  Li4  1  0.06830800  0.56920400  0.87412900  1
  Li  Li5  1  0.56920400  0.06830800  0.87412900  1
  Li  Li6  1  0.43079600  0.93169200  0.12587100  1
  Li  Li7  1  0.93169200  0.43079600  0.12587100  1
  Li  Li8  1  0.64297500  0.64297500  0.84969500  1
  Li  Li9  1  0.07544400  0.07544400  0.27671900  1
  Li  Li10  1  0.81322700  0.32555900  0.63069600  1
  Li  Li11  1  0.32555900  0.81322700  0.63069600  1
  Li  Li12  1  0.00000000  0.00000000  0.00000000  1
  Li  Li13  1  0.50000000  0.50000000  0.00000000  1
  Bi  Bi14  1  0.73491600  0.73491600  0.43571900  1
  Bi  Bi15  1  0.26508400  0.26508400  0.56428100  1
  B  B16  1  0.42735300  0.42735300  0.73452100  1
  B  B17  1  0.86243600  0.86243600  0.15489400  1
  B  B18  1  0.13756400  0.13756400  0.84510600  1
  B  B19  1  0.57264700  0.57264700  0.26547900  1
  O  O20  1  0.47613800  0.47613800  0.25969100  1
  O  O21  1  0.94977600  0.94977600  0.24373000  1
  O  O22  1  0.19182000  0.58181700  0.62781000  1
  O  O23  1  0.58181700  0.19182000  0.62781000  1
  O  O24  1  0.38205800  0.38205800  0.90809000  1
  O  O25  1  0.86771400  0.86771400  0.96423700  1
  O  O26  1  0.00008000  0.61069500  0.22751200  1
  O  O27  1  0.61069500  0.00008000  0.22751200  1
  O  O28  1  0.38930500  0.99992000  0.77248800  1
  O  O29  1  0.99992000  0.38930500  0.77248800  1
  O  O30  1  0.13228600  0.13228600  0.03576300  1
  O  O31  1  0.61794200  0.61794200  0.09191000  1
  O  O32  1  0.41818300  0.80818000  0.37219000  1
  O  O33  1  0.80818000  0.41818300  0.37219000  1
  O  O34  1  0.05022400  0.05022400  0.75627000  1
  O  O35  1  0.52386200  0.52386200  0.74030900  1
