# generated using pymatgen
data_BeSiAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.33761396
_cell_length_b   5.33761396
_cell_length_c   6.52481836
_cell_angle_alpha   114.14354044
_cell_angle_beta   114.14354044
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BeSiAs2
_chemical_formula_sum   'Be2 Si2 As4'
_cell_volume   151.63648821
_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
  Be  Be0  1  0.50000000  0.50000000  -0.00000000  1.0
  Be  Be1  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si2  1  -0.00000000  0.00000000  -0.00000000  1.0
  Si  Si3  1  0.25000000  0.75000000  0.50000000  1.0
  As  As4  1  0.12500000  0.60837384  0.75000000  1.0
  As  As5  1  0.39162616  0.37500000  0.25000000  1.0
  As  As6  1  0.85837384  0.87500000  0.25000000  1.0
  As  As7  1  0.62500000  0.14162616  0.75000000  1.0