# generated using pymatgen
data_Li4Mn3Cr3(SnO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94013381
_cell_length_b   5.94013381
_cell_length_c   9.71241053
_cell_angle_alpha   89.41522380
_cell_angle_beta   89.41522380
_cell_angle_gamma   60.59109428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3Cr3(SnO8)2
_chemical_formula_sum   'Li4 Mn3 Cr3 Sn2 O16'
_cell_volume   298.52166380
_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  0.67035500  0.67035500  0.89261300  1.0
  Li  Li1  1  0.99945100  0.99945100  0.99417600  1.0
  Li  Li2  1  0.99684000  0.99684000  0.49456300  1.0
  Li  Li3  1  0.33559200  0.33559200  0.38989800  1.0
  Mn  Mn4  1  0.83051800  0.83051800  0.21517900  1.0
  Mn  Mn5  1  0.65983600  0.17089600  0.71516900  1.0
  Mn  Mn6  1  0.17089600  0.65983600  0.71516900  1.0
  Cr  Cr7  1  0.83082800  0.33818600  0.21482000  1.0
  Cr  Cr8  1  0.33818600  0.83082800  0.21482000  1.0
  Cr  Cr9  1  0.16865500  0.16865500  0.71510300  1.0
  Sn  Sn10  1  0.66405000  0.66405000  0.49087000  1.0
  Sn  Sn11  1  0.33304100  0.33304100  0.99314900  1.0
  O  O12  1  0.83737400  0.31635400  0.60093400  1.0
  O  O13  1  0.51742600  0.51742600  0.33853900  1.0
  O  O14  1  0.67259700  0.67259700  0.11002800  1.0
  O  O15  1  0.99504500  0.99504500  0.30921000  1.0
  O  O16  1  0.99402300  0.99402300  0.80756600  1.0
  O  O17  1  0.31635400  0.83737400  0.60093400  1.0
  O  O18  1  0.96677500  0.52228000  0.33452400  1.0
  O  O19  1  0.52228000  0.96677500  0.33452400  1.0
  O  O20  1  0.15904100  0.15904100  0.09768200  1.0
  O  O21  1  0.83536600  0.83536600  0.60161000  1.0
  O  O22  1  0.48476200  0.03639600  0.83499900  1.0
  O  O23  1  0.03639600  0.48476200  0.83499900  1.0
  O  O24  1  0.33807500  0.33807500  0.61011500  1.0
  O  O25  1  0.68112800  0.15369400  0.10173600  1.0
  O  O26  1  0.48579300  0.48579300  0.84332100  1.0
  O  O27  1  0.15369400  0.68112800  0.10173600  1.0