# generated using pymatgen
data_Li2Cr3SnO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95572376
_cell_length_b   5.95572376
_cell_length_c   9.68989500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999729
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Cr3SnO8
_chemical_formula_sum   'Li4 Cr6 Sn2 O16'
_cell_volume   297.65885441
_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  0.33333300  0.66666700  0.89166800  1.0
  Li  Li1  1  0.00000000  0.00000000  0.99372700  1.0
  Li  Li2  1  0.00000000  0.00000000  0.49372700  1.0
  Li  Li3  1  0.66666700  0.33333300  0.39166800  1.0
  Cr  Cr4  1  0.17079800  0.82920200  0.21635300  1.0
  Cr  Cr5  1  0.17079800  0.34159600  0.21635300  1.0
  Cr  Cr6  1  0.65840400  0.82920200  0.21635300  1.0
  Cr  Cr7  1  0.34159600  0.17079800  0.71635300  1.0
  Cr  Cr8  1  0.82920200  0.65840400  0.71635300  1.0
  Cr  Cr9  1  0.82920200  0.17079800  0.71635300  1.0
  Sn  Sn10  1  0.33333300  0.66666700  0.49415900  1.0
  Sn  Sn11  1  0.66666700  0.33333300  0.99415900  1.0
  O  O12  1  0.15969000  0.84031000  0.60075200  1.0
  O  O13  1  0.03397000  0.51698500  0.33789800  1.0
  O  O14  1  0.33333300  0.66666700  0.10727200  1.0
  O  O15  1  0.00000000  0.00000000  0.30256300  1.0
  O  O16  1  0.00000000  0.00000000  0.80256300  1.0
  O  O17  1  0.15969000  0.31938000  0.60075200  1.0
  O  O18  1  0.48301500  0.96603000  0.33789800  1.0
  O  O19  1  0.48301500  0.51698500  0.33789800  1.0
  O  O20  1  0.31938000  0.15969000  0.10075200  1.0
  O  O21  1  0.68062000  0.84031000  0.60075200  1.0
  O  O22  1  0.51698500  0.48301500  0.83789800  1.0
  O  O23  1  0.51698500  0.03397000  0.83789800  1.0
  O  O24  1  0.66666700  0.33333300  0.60727200  1.0
  O  O25  1  0.84031000  0.68062000  0.10075200  1.0
  O  O26  1  0.96603000  0.48301500  0.83789800  1.0
  O  O27  1  0.84031000  0.15969000  0.10075200  1.0