# generated using pymatgen
data_Li2Cr3SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94847128
_cell_length_b   5.94847128
_cell_length_c   5.94847136
_cell_angle_alpha   60.93848821
_cell_angle_beta   60.93848821
_cell_angle_gamma   60.93849537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr3SnO8
_chemical_formula_sum   'Li2 Cr3 Sn1 O8'
_cell_volume   151.98120266
_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  0.87731800  0.87731800  0.87731800  1.0
  Li  Li1  1  0.50279800  0.50279800  0.50279800  1.0
  Cr  Cr2  1  0.50293800  0.98322400  0.50293800  1.0
  Cr  Cr3  1  0.50293800  0.50293800  0.98322400  1.0
  Cr  Cr4  1  0.98322400  0.50293800  0.50293800  1.0
  Sn  Sn5  1  0.11403900  0.11403900  0.11403900  1.0
  O  O6  1  0.73801000  0.73801000  0.73801000  1.0
  O  O7  1  0.28361100  0.75399100  0.75399100  1.0
  O  O8  1  0.75399100  0.75399100  0.28361100  1.0
  O  O9  1  0.75399100  0.28361100  0.75399100  1.0
  O  O10  1  0.26012200  0.71153800  0.26012200  1.0
  O  O11  1  0.26012200  0.26012200  0.71153800  1.0
  O  O12  1  0.71153800  0.26012200  0.26012200  1.0
  O  O13  1  0.25535600  0.25535600  0.25535600  1.0