# generated using pymatgen
data_Ba3(ZnAs2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80022489
_cell_length_b   8.80022489
_cell_length_c   7.27891134
_cell_angle_alpha   67.55526346
_cell_angle_beta   67.55526346
_cell_angle_gamma   29.61348469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3(ZnAs2)2
_chemical_formula_sum   'Ba3 Zn2 As4'
_cell_volume   255.91376818
_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  0.14427109  0.14427109  0.41617865  1.0
  Ba  Ba1  1  0.85572891  0.85572891  0.58382135  1.0
  Ba  Ba2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Zn  Zn3  1  0.32889918  0.32889918  0.96122082  1.0
  Zn  Zn4  1  0.67110082  0.67110082  0.03877918  1.0
  As  As5  1  0.20587058  0.20587058  0.83896271  1.0
  As  As6  1  0.79412942  0.79412942  0.16103729  1.0
  As  As7  1  0.48801090  0.48801090  0.67992731  1.0
  As  As8  1  0.51198910  0.51198910  0.32007269  1.0