# generated using pymatgen
data_BaLiAgAs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33221109
_cell_length_b   6.33221016
_cell_length_c   6.33221079
_cell_angle_alpha   137.54900259
_cell_angle_beta   137.54899237
_cell_angle_gamma   61.59443762
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLiAgAs2
_chemical_formula_sum   'Ba1 Li1 Ag1 As2'
_cell_volume   114.34664103
_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
  Li  Li1  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag2  1  0.75000000  0.25000000  0.50000000  1.0
  As  As3  1  0.61813304  0.61813304  0.00000000  1.0
  As  As4  1  0.38186696  0.38186696  1.00000000  1.0