# generated using pymatgen
data_LiBeH3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91169149
_cell_length_b   5.91169149
_cell_length_c   4.69228115
_cell_angle_alpha   76.01843499
_cell_angle_beta   76.01843499
_cell_angle_gamma   85.26266512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBeH3
_chemical_formula_sum   'Li4 Be4 H12'
_cell_volume   154.36249672
_cell_formula_units_Z   4
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  0.09933500  0.90066500  0.25000000  1
  Li  Li1  1  0.29095500  0.70904500  0.75000000  1
  Li  Li2  1  0.70904500  0.29095500  0.25000000  1
  Li  Li3  1  0.90066500  0.09933500  0.75000000  1
  Be  Be4  1  0.62713200  0.80179500  0.26080700  1
  Be  Be5  1  0.80179500  0.62713200  0.76080700  1
  Be  Be6  1  0.19820500  0.37286800  0.23919300  1
  Be  Be7  1  0.37286800  0.19820500  0.73919300  1
  H  H8  1  0.79185200  0.97995800  0.16073200  1
  H  H9  1  0.39435500  0.88367000  0.34159700  1
  H  H10  1  0.97995800  0.79185200  0.66073200  1
  H  H11  1  0.63188600  0.65608400  0.04132100  1
  H  H12  1  0.65608400  0.63188600  0.54132100  1
  H  H13  1  0.11633000  0.60564500  0.15840300  1
  H  H14  1  0.88367000  0.39435500  0.84159700  1
  H  H15  1  0.34391600  0.36811400  0.45867900  1
  H  H16  1  0.36811400  0.34391600  0.95867900  1
  H  H17  1  0.02004200  0.20814800  0.33926800  1
  H  H18  1  0.60564500  0.11633000  0.65840300  1
  H  H19  1  0.20814800  0.02004200  0.83926800  1
