# generated using pymatgen
data_BaSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76089793
_cell_length_b   6.76089793
_cell_length_c   5.83473100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.20144815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaSi
_chemical_formula_sum   'Ba2 Si2'
_cell_volume   132.53911432
_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
  Ba  Ba0  1  0.37743200  0.62256800  0.25000000  1.0
  Ba  Ba1  1  0.62256800  0.37743200  0.75000000  1.0
  Si  Si2  1  0.11270100  0.88729900  0.25000000  1.0
  Si  Si3  1  0.88729900  0.11270100  0.75000000  1.0