# generated using pymatgen
data_LiCoSnO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16295081
_cell_length_b   6.18091450
_cell_length_c   6.17561844
_cell_angle_alpha   91.42342833
_cell_angle_beta   119.24298902
_cell_angle_gamma   57.37913672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoSnO4
_chemical_formula_sum   'Li2 Co2 Sn2 O8'
_cell_volume   163.52808367
_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  0.74690500  0.12945400  0.62222700  1
  Li  Li1  1  0.25311000  0.87053800  0.37778000  1
  Co  Co2  1  0.50000500  0.99999300  0.00000200  1
  Co  Co3  1  0.00000000  0.49999500  0.99999400  1
  Sn  Sn4  1  0.49997700  0.50003500  0.99999900  1
  Sn  Sn5  1  0.99996800  0.50003000  0.49999500  1
  O  O6  1  0.54802100  0.72627700  0.79917600  1
  O  O7  1  0.96874700  0.73062500  0.22272000  1
  O  O8  1  0.98295500  0.26759100  0.25258300  1
  O  O9  1  0.51178900  0.75029200  0.23610500  1
  O  O10  1  0.48822500  0.24969500  0.76389700  1
  O  O11  1  0.01705200  0.73239800  0.74741400  1
  O  O12  1  0.03126300  0.26936300  0.77728300  1
  O  O13  1  0.45198600  0.27371300  0.20082600  1
