# generated using pymatgen
data_Li3Mn4VO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10991913
_cell_length_b   6.10991913
_cell_length_c   6.01652707
_cell_angle_alpha   60.96382908
_cell_angle_beta   60.96382908
_cell_angle_gamma   59.16413526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn4VO8
_chemical_formula_sum   'Li3 Mn4 V1 O8'
_cell_volume   160.02322308
_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
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn3  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn4  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn5  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn6  1  0.50000000  0.00000000  0.50000000  1
  V  V7  1  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.27358100  0.27358100  0.24274200  1
  O  O9  1  0.25020300  0.73754400  0.76166500  1
  O  O10  1  0.73754400  0.25020300  0.76166500  1
  O  O11  1  0.75089100  0.75089100  0.26557100  1
  O  O12  1  0.24910900  0.24910900  0.73442900  1
  O  O13  1  0.26245600  0.74979700  0.23833500  1
  O  O14  1  0.74979700  0.26245600  0.23833500  1
  O  O15  1  0.72641900  0.72641900  0.75725800  1
