# generated using pymatgen
data_Li3MnV4O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03086889
_cell_length_b   6.03086889
_cell_length_c   6.10974062
_cell_angle_alpha   59.78347506
_cell_angle_beta   59.78347506
_cell_angle_gamma   60.24835620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3MnV4O8
_chemical_formula_sum   'Li3 Mn1 V4 O8'
_cell_volume   156.90671735
_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  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1
  V  V4  1  0.50000000  0.50000000  0.50000000  1
  V  V5  1  0.00000000  0.00000000  0.00000000  1
  V  V6  1  0.50000000  0.00000000  0.50000000  1
  V  V7  1  0.00000000  0.50000000  0.50000000  1
  O  O8  1  0.75099300  0.75099300  0.72118600  1
  O  O9  1  0.24384400  0.73819600  0.26876400  1
  O  O10  1  0.73819600  0.24384400  0.26876400  1
  O  O11  1  0.24900700  0.24900700  0.27881400  1
  O  O12  1  0.25848300  0.25848300  0.73772300  1
  O  O13  1  0.75615600  0.26180400  0.73123600  1
  O  O14  1  0.26180400  0.75615600  0.73123600  1
  O  O15  1  0.74151700  0.74151700  0.26227700  1
