# generated using pymatgen
data_LiSn2P5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19029700
_cell_length_b   5.20140300
_cell_length_c   19.04490539
_cell_angle_alpha   87.53466621
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn2P5O16
_chemical_formula_sum   'Li2 Sn4 P10 O32'
_cell_volume   711.61320252
_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  0.63143000  0.79091600  0.03427200  1.0
  Li  Li1  1  0.36857000  0.79091600  0.53427200  1.0
  Sn  Sn2  1  0.83927900  0.74416600  0.58936700  1.0
  Sn  Sn3  1  0.84097400  0.25618300  0.90914900  1.0
  Sn  Sn4  1  0.16072100  0.74416600  0.08936700  1.0
  Sn  Sn5  1  0.15902600  0.25618300  0.40914900  1.0
  P  P6  1  0.47442000  0.26183200  0.13197400  1.0
  P  P7  1  0.14871600  0.26819500  0.58697300  1.0
  P  P8  1  0.52558000  0.26183200  0.63197400  1.0
  P  P9  1  0.25978700  0.00509200  0.25105100  1.0
  P  P10  1  0.85973200  0.74586000  0.41403700  1.0
  P  P11  1  0.14026800  0.74586000  0.91403700  1.0
  P  P12  1  0.46502300  0.72362700  0.36974900  1.0
  P  P13  1  0.53497700  0.72362700  0.86974900  1.0
  P  P14  1  0.74021300  0.00509200  0.75105100  1.0
  P  P15  1  0.85128400  0.26819500  0.08697300  1.0
  O  O16  1  0.39180000  0.21025600  0.20949000  1.0
  O  O17  1  0.22391600  0.43365600  0.52422900  1.0
  O  O18  1  0.77608400  0.43365600  0.02422900  1.0
  O  O19  1  0.60820000  0.21025600  0.70949000  1.0
  O  O20  1  0.15397500  0.83985300  0.20209200  1.0
  O  O21  1  0.41155300  0.83122900  0.29191000  1.0
  O  O22  1  0.68380500  0.74745800  0.36054900  1.0
  O  O23  1  0.69239900  0.27359300  0.14911800  1.0
  O  O24  1  0.85707600  0.15216700  0.80100600  1.0
  O  O25  1  0.87038900  0.98222900  0.07080500  1.0
  O  O26  1  0.20553600  0.60717400  0.98250300  1.0
  O  O27  1  0.43149700  0.04597300  0.08415700  1.0
  O  O28  1  0.42070000  0.53432700  0.10807700  1.0
  O  O29  1  0.09589600  0.03058500  0.92201500  1.0
  O  O30  1  0.02574400  0.38265500  0.11993100  1.0
  O  O31  1  0.56850300  0.04597300  0.58415700  1.0
  O  O32  1  0.38535000  0.88827800  0.42600700  1.0
  O  O33  1  0.31619500  0.74745800  0.86054900  1.0
  O  O34  1  0.57930000  0.53432700  0.60807700  1.0
  O  O35  1  0.12961100  0.98222900  0.57080500  1.0
  O  O36  1  0.41872700  0.43905400  0.37570400  1.0
  O  O37  1  0.01375400  0.59995000  0.37655300  1.0
  O  O38  1  0.30760100  0.27359300  0.64911800  1.0
  O  O39  1  0.90410400  0.03058500  0.42201500  1.0
  O  O40  1  0.79446400  0.60717400  0.48250300  1.0
  O  O41  1  0.61465000  0.88827800  0.92600700  1.0
  O  O42  1  0.98624600  0.59995000  0.87655300  1.0
  O  O43  1  0.58127300  0.43905400  0.87570400  1.0
  O  O44  1  0.14292400  0.15216700  0.30100600  1.0
  O  O45  1  0.97425600  0.38265500  0.61993100  1.0
  O  O46  1  0.58844700  0.83122900  0.79191000  1.0
  O  O47  1  0.84602500  0.83985300  0.70209200  1.0