# generated using pymatgen
data_Li2BeSiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84695080
_cell_length_b   4.84695083
_cell_length_c   6.07202864
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.53150525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2BeSiO4
_chemical_formula_sum   'Li4 Be2 Si2 O8'
_cell_volume   142.64361935
_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  0.68234938  0.68234938  0.00000000  1
  Li  Li1  1  0.80371176  0.19628824  0.75000000  1
  Li  Li2  1  0.31765062  0.31765062  0.50000000  1
  Li  Li3  1  0.19628824  0.80371176  0.25000000  1
  Be  Be4  1  0.68010542  0.68010542  0.50000000  1
  Be  Be5  1  0.31989458  0.31989458  0.00000000  1
  Si  Si6  1  0.17962800  0.82037200  0.75000000  1
  Si  Si7  1  0.82037200  0.17962800  0.25000000  1
  O  O8  1  0.71645628  0.34355522  0.46733291  1
  O  O9  1  0.65644478  0.28354472  0.03266709  1
  O  O10  1  0.15370479  0.22058410  0.21987420  1
  O  O11  1  0.84629521  0.77941590  0.71987420  1
  O  O12  1  0.77941590  0.84629521  0.28012580  1
  O  O13  1  0.28354472  0.65644478  0.96733291  1
  O  O14  1  0.22058410  0.15370479  0.78012580  1
  O  O15  1  0.34355522  0.71645628  0.53266709  1
