# generated using pymatgen
data_Li4Mn3VO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01049609
_cell_length_b   6.01049609
_cell_length_c   6.01049586
_cell_angle_alpha   60.05267964
_cell_angle_beta   60.05267964
_cell_angle_gamma   60.05268702
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn3VO8
_chemical_formula_sum   'Li4 Mn3 V1 O8'
_cell_volume   153.72135262
_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  0.50000000  0.50000000  0.50000000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn4  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn5  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn6  1  0.50000000  0.50000000  0.00000000  1
  V  V7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.26094900  0.26094900  0.26094900  1
  O  O9  1  0.25816100  0.73327300  0.78215100  1
  O  O10  1  0.78215100  0.25816100  0.73327300  1
  O  O11  1  0.73905100  0.73905100  0.73905100  1
  O  O12  1  0.73327300  0.78215100  0.25816100  1
  O  O13  1  0.74183900  0.26672700  0.21784900  1
  O  O14  1  0.21784900  0.74183900  0.26672700  1
  O  O15  1  0.26672700  0.21784900  0.74183900  1
