# generated using pymatgen
data_MnV2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15298158
_cell_length_b   6.15298158
_cell_length_c   6.15298158
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnV2O4
_chemical_formula_sum   'Mn2 V4 O8'
_cell_volume   164.71829836
_cell_formula_units_Z   2
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
  Mn  Mn0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.25000000  0.25000000  0.25000000  1.0
  V  V2  1  0.62500000  0.62500000  0.12500000  1.0
  V  V3  1  0.62500000  0.62500000  0.62500000  1.0
  V  V4  1  0.62500000  0.12500000  0.62500000  1.0
  V  V5  1  0.12500000  0.62500000  0.62500000  1.0
  O  O6  1  0.41158900  0.86280400  0.86280400  1.0
  O  O7  1  0.38719600  0.83841100  0.38719600  1.0
  O  O8  1  0.86280400  0.41158900  0.86280400  1.0
  O  O9  1  0.86280400  0.86280400  0.41158900  1.0
  O  O10  1  0.38719600  0.38719600  0.38719600  1.0
  O  O11  1  0.83841100  0.38719600  0.38719600  1.0
  O  O12  1  0.38719600  0.38719600  0.83841100  1.0
  O  O13  1  0.86280400  0.86280400  0.86280400  1.0