# generated using pymatgen
data_LiSn2(PO3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85421100
_cell_length_b   5.54771400
_cell_length_c   13.49092600
_cell_angle_alpha   67.00291467
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn2(PO3)5
_chemical_formula_sum   'Li2 Sn4 P10 O30'
_cell_volume   678.91146237
_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  0.98316500  0.08002200  0.47621300  1
  Li  Li1  1  0.01683500  0.08002200  0.97621300  1
  Sn  Sn2  1  0.31088200  0.02816800  0.08707100  1
  Sn  Sn3  1  0.30644600  0.96494900  0.41881800  1
  Sn  Sn4  1  0.68911800  0.02816800  0.58707100  1
  Sn  Sn5  1  0.69355400  0.96494900  0.91881800  1
  P  P6  1  0.80539000  0.33347900  0.08194100  1
  P  P7  1  0.53861200  0.45721900  0.14688900  1
  P  P8  1  0.99847500  0.01150600  0.25052300  1
  P  P9  1  0.54036500  0.53616000  0.35298600  1
  P  P10  1  0.81023200  0.66384900  0.41571900  1
  P  P11  1  0.19461000  0.33347900  0.58194100  1
  P  P12  1  0.46138800  0.45721900  0.64688900  1
  P  P13  1  0.00152500  0.01150600  0.75052300  1
  P  P14  1  0.45963500  0.53616000  0.85298600  1
  P  P15  1  0.18976800  0.66384900  0.91571900  1
  O  O16  1  0.83483100  0.15589100  0.02415900  1
  O  O17  1  0.82330700  0.62441000  0.02135500  1
  O  O18  1  0.53896600  0.72349200  0.05510700  1
  O  O19  1  0.65233400  0.26983600  0.12787500  1
  O  O20  1  0.08068700  0.95611800  0.16851900  1
  O  O21  1  0.40694000  0.30945700  0.17277000  1
  O  O22  1  0.89226500  0.24946900  0.19101000  1
  O  O23  1  0.60210600  0.48816100  0.25126100  1
  O  O24  1  0.89884800  0.75968600  0.30676100  1
  O  O25  1  0.41101500  0.69035200  0.32390100  1
  O  O26  1  0.06641800  0.07841700  0.33622000  1
  O  O27  1  0.65724200  0.72157600  0.36909900  1
  O  O28  1  0.53850100  0.27540400  0.44771000  1
  O  O29  1  0.83203900  0.37084800  0.47191600  1
  O  O30  1  0.83334500  0.83613100  0.47657900  1
  O  O31  1  0.16516900  0.15589100  0.52415900  1
  O  O32  1  0.17669300  0.62441000  0.52135500  1
  O  O33  1  0.46103400  0.72349200  0.55510700  1
  O  O34  1  0.34766600  0.26983600  0.62787500  1
  O  O35  1  0.91931300  0.95611800  0.66851900  1
  O  O36  1  0.59306000  0.30945700  0.67277000  1
  O  O37  1  0.10773500  0.24946900  0.69101000  1
  O  O38  1  0.39789400  0.48816100  0.75126100  1
  O  O39  1  0.10115200  0.75968600  0.80676100  1
  O  O40  1  0.58898500  0.69035200  0.82390100  1
  O  O41  1  0.93358200  0.07841700  0.83622000  1
  O  O42  1  0.34275800  0.72157600  0.86909900  1
  O  O43  1  0.46149900  0.27540400  0.94771000  1
  O  O44  1  0.16796100  0.37084800  0.97191600  1
  O  O45  1  0.16665500  0.83613100  0.97657900  1
