# generated using pymatgen
data_Ba2Li6P5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.42895916
_cell_length_b   4.42895927
_cell_length_c   13.37372043
_cell_angle_alpha   99.53119200
_cell_angle_beta   99.53119322
_cell_angle_gamma   90.00000604
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Li6P5
_chemical_formula_sum   'Ba2 Li6 P5'
_cell_volume   255.04045700
_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  0.64604404  0.64604404  0.29208708  1.0
  Ba  Ba1  1  0.35395596  0.35395596  0.70791292  1.0
  Li  Li2  1  0.95118495  0.45118495  0.90236991  1.0
  Li  Li3  1  0.45118495  0.95118495  0.90236991  1.0
  Li  Li4  1  0.04881505  0.54881505  0.09763009  1.0
  Li  Li5  1  0.54881505  0.04881505  0.09763009  1.0
  Li  Li6  1  0.25000000  0.75000000  0.50000000  1.0
  Li  Li7  1  0.75000000  0.25000000  0.50000000  1.0
  P  P8  1  0.50000000  0.50000000  0.00000000  1.0
  P  P9  1  0.88943219  0.88943219  0.77886539  1.0
  P  P10  1  0.11056781  0.11056781  0.22113461  1.0
  P  P11  1  0.80421394  0.80421394  0.60842787  1.0
  P  P12  1  0.19578606  0.19578606  0.39157213  1.0