# generated using pymatgen
data_Li5SnP3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33119254
_cell_length_b   7.33119254
_cell_length_c   8.49873810
_cell_angle_alpha   73.13719108
_cell_angle_beta   73.13719108
_cell_angle_gamma   48.37178284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5SnP3
_chemical_formula_sum   'Li10 Sn2 P6'
_cell_volume   323.70457267
_cell_formula_units_Z   2
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  0.08294500  0.57653300  0.09040400  1.0
  Li  Li1  1  0.57904600  0.08871000  0.07595600  1.0
  Li  Li2  1  0.42346700  0.91705500  0.40959600  1.0
  Li  Li3  1  0.08871000  0.57904600  0.57595600  1.0
  Li  Li4  1  0.75312800  0.24687200  0.75000000  1.0
  Li  Li5  1  0.57653300  0.08294500  0.59040400  1.0
  Li  Li6  1  0.42095400  0.91129000  0.92404400  1.0
  Li  Li7  1  0.91705500  0.42346700  0.90959600  1.0
  Li  Li8  1  0.24687200  0.75312800  0.25000000  1.0
  Li  Li9  1  0.91129000  0.42095400  0.42404400  1.0
  Sn  Sn10  1  0.26630700  0.73369300  0.75000000  1.0
  Sn  Sn11  1  0.73369300  0.26630700  0.25000000  1.0
  P  P12  1  0.00000000  0.00000000  0.00000000  1.0
  P  P13  1  0.00000000  0.00000000  0.50000000  1.0
  P  P14  1  0.32483200  0.34456700  0.82966100  1.0
  P  P15  1  0.67516800  0.65543300  0.17033900  1.0
  P  P16  1  0.34456700  0.32483200  0.32966100  1.0
  P  P17  1  0.65543300  0.67516800  0.67033900  1.0