# generated using pymatgen
data_Li3Mn4SbO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21080062
_cell_length_b   6.21080062
_cell_length_c   6.36651265
_cell_angle_alpha   60.16524659
_cell_angle_beta   60.16524659
_cell_angle_gamma   61.97886823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn4SbO8
_chemical_formula_sum   'Li3 Mn4 Sb1 O8'
_cell_volume   176.55175836
_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  0.00000000  0.50000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn4  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn5  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn6  1  0.50000000  0.50000000  0.50000000  1.0
  Sb  Sb7  1  0.50000000  0.50000000  0.00000000  1.0
  O  O8  1  0.73386400  0.73386400  0.76674800  1.0
  O  O9  1  0.27724900  0.73306000  0.22326300  1.0
  O  O10  1  0.73306000  0.27724900  0.22326300  1.0
  O  O11  1  0.26613600  0.26613600  0.23325200  1.0
  O  O12  1  0.24961600  0.24961600  0.73459800  1.0
  O  O13  1  0.72275100  0.26694000  0.77673700  1.0
  O  O14  1  0.26694000  0.72275100  0.77673700  1.0
  O  O15  1  0.75038400  0.75038400  0.26540200  1.0