# generated using pymatgen
data_BaZnSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36061146
_cell_length_b   4.36061233
_cell_length_c   9.86430160
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999343
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaZnSi
_chemical_formula_sum   'Ba2 Zn2 Si2'
_cell_volume   162.43958548
_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  -0.00000000  -0.00000000  0.50000000  1.0
  Ba  Ba1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Zn  Zn2  1  0.33333300  0.66666700  0.75000000  1.0
  Zn  Zn3  1  0.66666700  0.33333300  0.25000000  1.0
  Si  Si4  1  0.66666700  0.33333300  0.75000000  1.0
  Si  Si5  1  0.33333300  0.66666700  0.25000000  1.0