# generated using pymatgen
data_Li2BeAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03558500
_cell_length_b   3.03558500
_cell_length_c   11.66783300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2BeAs2
_chemical_formula_sum   'Li2 Be1 As2'
_cell_volume   107.51647091
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.61720100  1
  Li  Li1  1  0.50000000  0.50000000  0.38279900  1
  Be  Be2  1  0.50000000  0.50000000  0.00000000  1
  As  As3  1  0.50000000  0.50000000  0.17655600  1
  As  As4  1  0.50000000  0.50000000  0.82344400  1
