# generated using pymatgen
data_Li3Mn2SnO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.07176617
_cell_length_b   13.65721904
_cell_length_c   6.09273132
_cell_angle_alpha   77.98259202
_cell_angle_beta   90.01786884
_cell_angle_gamma   90.00105513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2SnO6
_chemical_formula_sum   'Li6 Mn4 Sn2 O12'
_cell_volume   249.99928066
_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  0.99999400  0.66647400  0.16686200  1.0
  Li  Li1  1  0.49999500  0.16656900  0.16679800  1.0
  Li  Li2  1  0.00000100  0.99848100  0.49217400  1.0
  Li  Li3  1  0.50000400  0.49850000  0.49225500  1.0
  Li  Li4  1  0.99998500  0.33514000  0.84086300  1.0
  Li  Li5  1  0.49998600  0.83503800  0.84082300  1.0
  Mn  Mn6  1  0.49995800  0.49653900  0.01510100  1.0
  Mn  Mn7  1  0.50000600  0.83668000  0.31837500  1.0
  Mn  Mn8  1  0.00003000  0.99646600  0.01491100  1.0
  Mn  Mn9  1  0.00000300  0.33662700  0.31859200  1.0
  Sn  Sn10  1  0.00004700  0.66667700  0.66671800  1.0
  Sn  Sn11  1  0.49998700  0.16662400  0.66686700  1.0
  O  O12  1  0.00018000  0.50930400  0.76604500  1.0
  O  O13  1  0.50019700  0.00916800  0.76601200  1.0
  O  O14  1  0.99978300  0.82411800  0.56700700  1.0
  O  O15  1  0.49978700  0.32393700  0.56734900  1.0
  O  O16  1  0.00017600  0.83160300  0.09528500  1.0
  O  O17  1  0.50016600  0.33159000  0.09532100  1.0
  O  O18  1  0.99982600  0.50176900  0.23821900  1.0
  O  O19  1  0.49984800  0.00173800  0.23792200  1.0
  O  O20  1  0.99982400  0.16162300  0.43346900  1.0
  O  O21  1  0.49987500  0.66176500  0.43329000  1.0
  O  O22  1  0.00014800  0.17168200  0.89999000  1.0
  O  O23  1  0.50019500  0.67189000  0.89975500  1.0