# generated using pymatgen
data_MnV3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.30997718
_cell_length_b   6.30997718
_cell_length_c   6.63740217
_cell_angle_alpha   74.10229866
_cell_angle_beta   74.10229866
_cell_angle_gamma   35.12703536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnV3O8
_chemical_formula_sum   'Mn1 V3 O8'
_cell_volume   145.64925353
_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
  Mn  Mn0  1  0.29218000  0.29218000  0.30766000  1.0
  V  V1  1  0.59763100  0.59763100  0.29629200  1.0
  V  V2  1  0.39835700  0.39835700  0.71957400  1.0
  V  V3  1  0.69984500  0.69984500  0.72229400  1.0
  O  O4  1  0.86763100  0.86763100  0.68966000  1.0
  O  O5  1  0.75693700  0.75693700  0.35660000  1.0
  O  O6  1  0.64012600  0.64012600  0.98883100  1.0
  O  O7  1  0.55409300  0.55409300  0.63084800  1.0
  O  O8  1  0.44633700  0.44633700  0.35531400  1.0
  O  O9  1  0.37027300  0.37027300  0.97753800  1.0
  O  O10  1  0.24121400  0.24121400  0.66390600  1.0
  O  O11  1  0.13537500  0.13537500  0.29148400  1.0