# generated using pymatgen
data_Ba2Li5AgP5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43305476
_cell_length_b   4.43305634
_cell_length_c   13.40538733
_cell_angle_alpha   99.51734465
_cell_angle_beta   99.51735003
_cell_angle_gamma   90.00000134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Li5AgP5
_chemical_formula_sum   'Ba2 Li5 Ag1 P5'
_cell_volume   256.13883247
_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  0.64496151  0.64496151  0.28992302  1.0
  Ba  Ba1  1  0.35503849  0.35503849  0.71007698  1.0
  Li  Li2  1  0.95180784  0.45180784  0.90361669  1.0
  Li  Li3  1  0.45169322  0.95169322  0.90338744  1.0
  Li  Li4  1  0.04830678  0.54830678  0.09661256  1.0
  Li  Li5  1  0.54819216  0.04819216  0.09638331  1.0
  Li  Li6  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag7  1  0.75000000  0.25000000  0.50000000  1.0
  P  P8  1  0.50000000  0.50000000  0.00000000  1.0
  P  P9  1  0.88952409  0.88952409  0.77904818  1.0
  P  P10  1  0.11047591  0.11047591  0.22095182  1.0
  P  P11  1  0.80449635  0.80449635  0.60899170  1.0
  P  P12  1  0.19550365  0.19550365  0.39100830  1.0