# generated using pymatgen
data_BaSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61799675
_cell_length_b   5.61799675
_cell_length_c   5.61799675
_cell_angle_alpha   128.71212228
_cell_angle_beta   128.71212228
_cell_angle_gamma   75.47422419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSi2
_chemical_formula_sum   'Ba1 Si2'
_cell_volume   105.05454734
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si1  1  0.62189900  0.62189900  0.00000000  1.0
  Si  Si2  1  0.37810100  0.37810100  0.00000000  1.0