# generated using pymatgen
data_Li4La3PrSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92972740
_cell_length_b   4.81312590
_cell_length_c   8.30523995
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99729895
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La3PrSn4
_chemical_formula_sum   'Li4 La3 Pr1 Sn4'
_cell_volume   316.98423553
_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
  Li  Li0  1  0.81702503  0.74999900  0.07885825  1.0
  Li  Li1  1  0.32019033  0.74999900  0.42115210  1.0
  Li  Li2  1  0.67963003  0.24999900  0.58042822  1.0
  Li  Li3  1  0.18214078  0.24999900  0.92004878  1.0
  La  La4  1  0.50161541  0.24999900  0.22075417  1.0
  La  La5  1  0.00181251  0.24999900  0.27834889  1.0
  La  La6  1  0.99818720  0.74999900  0.72188160  1.0
  Pr  Pr7  1  0.49804301  0.74999900  0.77781681  1.0
  Sn  Sn8  1  0.22647159  0.74999900  0.08839963  1.0
  Sn  Sn9  1  0.72564204  0.74999900  0.41152565  1.0
  Sn  Sn10  1  0.27643284  0.24999900  0.59097134  1.0
  Sn  Sn11  1  0.77281424  0.24999900  0.90981556  1.0