# generated using pymatgen
data_Li3Co4SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01339866
_cell_length_b   6.01339866
_cell_length_c   6.09163384
_cell_angle_alpha   60.07872765
_cell_angle_beta   60.07872765
_cell_angle_gamma   60.55986273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co4SnO8
_chemical_formula_sum   'Li3 Co4 Sn1 O8'
_cell_volume   156.59680693
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1
  Co  Co3  1  0.50000000  0.50000000  0.50000000  1
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1
  Co  Co5  1  0.00000000  0.50000000  0.50000000  1
  Co  Co6  1  0.50000000  0.00000000  0.50000000  1
  Sn  Sn7  1  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.25529800  0.25529800  0.26215100  1
  O  O9  1  0.25336300  0.74019800  0.76012600  1
  O  O10  1  0.74019800  0.25336300  0.76012600  1
  O  O11  1  0.75039300  0.75039300  0.26603600  1
  O  O12  1  0.24960700  0.24960700  0.73396400  1
  O  O13  1  0.25980200  0.74663700  0.23987400  1
  O  O14  1  0.74663700  0.25980200  0.23987400  1
  O  O15  1  0.74470200  0.74470200  0.73784900  1
