# generated using pymatgen
data_LiSnP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66296400
_cell_length_b   6.73658217
_cell_length_c   6.82123751
_cell_angle_alpha   66.61574315
_cell_angle_beta   80.89231618
_cell_angle_gamma   81.39541628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSnP2O7
_chemical_formula_sum   'Li2 Sn2 P4 O14'
_cell_volume   276.20895098
_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  0.88138800  0.33940700  0.14337900  1.0
  Li  Li1  1  0.11861200  0.66059300  0.85662100  1.0
  Sn  Sn2  1  0.67488500  0.11275000  0.74770900  1.0
  Sn  Sn3  1  0.32511500  0.88725000  0.25229100  1.0
  P  P4  1  0.84729800  0.77481600  0.23446500  1.0
  P  P5  1  0.60794100  0.64868700  0.67644900  1.0
  P  P6  1  0.39205900  0.35131300  0.32355100  1.0
  P  P7  1  0.15270200  0.22518400  0.76553500  1.0
  O  O8  1  0.01233000  0.08338800  0.72906600  1.0
  O  O9  1  0.94962300  0.62177100  0.13036500  1.0
  O  O10  1  0.74113600  0.62251500  0.46336900  1.0
  O  O11  1  0.72485400  0.78777200  0.74195600  1.0
  O  O12  1  0.66515800  0.93116900  0.11367700  1.0
  O  O13  1  0.60571200  0.41262600  0.83588800  1.0
  O  O14  1  0.60759500  0.24747100  0.38806900  1.0
  O  O15  1  0.39240500  0.75252900  0.61193100  1.0
  O  O16  1  0.39428800  0.58737400  0.16411200  1.0
  O  O17  1  0.33484200  0.06883100  0.88632300  1.0
  O  O18  1  0.27514600  0.21222800  0.25804400  1.0
  O  O19  1  0.25886400  0.37748500  0.53663100  1.0
  O  O20  1  0.05037700  0.37822900  0.86963500  1.0
  O  O21  1  0.98767000  0.91661200  0.27093400  1.0