# generated using pymatgen
data_Li2CoSnO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.16886347
_cell_length_b   6.16816877
_cell_length_c   6.10237893
_cell_angle_alpha   119.78538195
_cell_angle_beta   119.77981942
_cell_angle_gamma   90.04007898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoSnO4
_chemical_formula_sum   'Li4 Co2 Sn2 O8'
_cell_volume   165.20635010
_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  0.99996100  0.49997000  0.49997200  1
  Li  Li1  1  0.50003600  0.49997900  0.50000900  1
  Li  Li2  1  0.50003500  0.00004100  0.00003300  1
  Li  Li3  1  0.50002400  0.49996900  0.99999300  1
  Co  Co4  1  0.99991900  0.00006600  0.50001400  1
  Co  Co5  1  0.99991800  0.00005900  0.99996800  1
  Sn  Sn6  1  0.99984000  0.49982300  0.99988400  1
  Sn  Sn7  1  0.50017700  0.00015300  0.50010600  1
  O  O8  1  0.25067000  0.74747100  0.00927900  1
  O  O9  1  0.25192100  0.22549900  0.48943400  1
  O  O10  1  0.25240900  0.74936200  0.49068900  1
  O  O11  1  0.77449200  0.74812400  0.01050300  1
  O  O12  1  0.22558200  0.25190200  0.98954500  1
  O  O13  1  0.74762900  0.25061700  0.50945300  1
  O  O14  1  0.74804100  0.77447800  0.51053900  1
  O  O15  1  0.74934600  0.25248700  0.99058000  1
