# generated using pymatgen
data_Ba2Li3HfAs4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10561430
_cell_length_b   7.10561414
_cell_length_c   6.19884994
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   128.41550116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Li3HfAs4
_chemical_formula_sum   'Ba2 Li3 Hf1 As4'
_cell_volume   245.22652404
_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  0.50000000  0.00000000  0.26440064  1.0
  Ba  Ba1  1  0.00000000  0.50000000  0.73559936  1.0
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li4  1  0.00000000  0.00000000  0.50000000  1.0
  Hf  Hf5  1  0.00000000  0.00000000  0.00000000  1.0
  As  As6  1  0.64538412  0.86990300  0.75691356  1.0
  As  As7  1  0.13009700  0.35461588  0.24308644  1.0
  As  As8  1  0.86990300  0.64538412  0.24308644  1.0
  As  As9  1  0.35461588  0.13009700  0.75691356  1.0