# generated using pymatgen
data_Li2SnP2O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34480437
_cell_length_b   8.34480437
_cell_length_c   9.46399021
_cell_angle_alpha   65.07433450
_cell_angle_beta   65.07433450
_cell_angle_gamma   36.56661075
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2SnP2O7
_chemical_formula_sum   'Li4 Sn2 P4 O14'
_cell_volume   351.83008159
_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  0.83893400  0.55269700  0.44780700  1
  Li  Li1  1  0.55269700  0.83893400  0.94780700  1
  Li  Li2  1  0.44730300  0.16106600  0.05219300  1
  Li  Li3  1  0.16106600  0.44730300  0.55219300  1
  Sn  Sn4  1  0.50000000  0.50000000  0.50000000  1
  Sn  Sn5  1  0.50000000  0.50000000  0.00000000  1
  P  P6  1  0.98557000  0.23080800  0.18183600  1
  P  P7  1  0.23080800  0.98557000  0.68183600  1
  P  P8  1  0.76919200  0.01443000  0.31816400  1
  P  P9  1  0.01443000  0.76919200  0.81816400  1
  O  O10  1  0.27605800  0.06796800  0.10812900  1
  O  O11  1  0.06796800  0.27605800  0.60812900  1
  O  O12  1  0.77962000  0.45073200  0.06430000  1
  O  O13  1  0.88710200  0.35189600  0.32366600  1
  O  O14  1  0.45073200  0.77962000  0.56430000  1
  O  O15  1  0.35189600  0.88710200  0.82366600  1
  O  O16  1  0.99795600  0.00204400  0.25000000  1
  O  O17  1  0.00204400  0.99795600  0.75000000  1
  O  O18  1  0.64810400  0.11289800  0.17633400  1
  O  O19  1  0.54926800  0.22038000  0.43570000  1
  O  O20  1  0.11289800  0.64810400  0.67633400  1
  O  O21  1  0.22038000  0.54926800  0.93570000  1
  O  O22  1  0.93203200  0.72394200  0.39187100  1
  O  O23  1  0.72394200  0.93203200  0.89187100  1
