# generated using pymatgen
data_LiSnPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35117532
_cell_length_b   5.35117532
_cell_length_c   5.35117532
_cell_angle_alpha   121.05544502
_cell_angle_beta   121.05544502
_cell_angle_gamma   88.18143456
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSnPO4
_chemical_formula_sum   'Li1 Sn1 P1 O4'
_cell_volume   106.56410590
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.00000000  1
  Sn  Sn1  1  0.00000000  0.00000000  0.00000000  1
  P  P2  1  0.25000000  0.75000000  0.50000000  1
  O  O3  1  0.34155800  0.76993800  0.83959900  1
  O  O4  1  0.49804100  0.65844200  0.42838100  1
  O  O5  1  0.93033900  0.50195900  0.16040100  1
  O  O6  1  0.23006200  0.06966100  0.57161900  1
