# generated using pymatgen
data_Li4Mn5SnO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23006695
_cell_length_b   5.23006695
_cell_length_c   10.30973009
_cell_angle_alpha   89.53024247
_cell_angle_beta   89.53024247
_cell_angle_gamma   118.09832392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn5SnO12
_chemical_formula_sum   'Li4 Mn5 Sn1 O12'
_cell_volume   248.73931468
_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  0.62870000  0.13826900  0.74772100  1
  Li  Li1  1  0.86173100  0.37130000  0.25227900  1
  Li  Li2  1  0.13826900  0.62870000  0.74772100  1
  Li  Li3  1  0.37130000  0.86173100  0.25227900  1
  Mn  Mn4  1  0.83623600  0.16376400  0.50000000  1
  Mn  Mn5  1  0.33642300  0.66357700  0.00000000  1
  Mn  Mn6  1  0.66357700  0.33642300  0.00000000  1
  Mn  Mn7  1  0.16376400  0.83623600  0.50000000  1
  Mn  Mn8  1  0.50000000  0.50000000  0.50000000  1
  Sn  Sn9  1  0.00000000  0.00000000  0.00000000  1
  O  O10  1  0.68625000  0.04510600  0.11312600  1
  O  O11  1  0.95489400  0.31375000  0.88687400  1
  O  O12  1  0.53281300  0.17096000  0.39409700  1
  O  O13  1  0.17096000  0.53281300  0.39409700  1
  O  O14  1  0.82904000  0.46718700  0.60590300  1
  O  O15  1  0.17431800  0.17431800  0.58723700  1
  O  O16  1  0.46718700  0.82904000  0.60590300  1
  O  O17  1  0.04510600  0.68625000  0.11312600  1
  O  O18  1  0.34007100  0.34007100  0.09568400  1
  O  O19  1  0.31375000  0.95489400  0.88687400  1
  O  O20  1  0.65992900  0.65992900  0.90431600  1
  O  O21  1  0.82568200  0.82568200  0.41276300  1
