# generated using pymatgen
data_Mn2VO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18119234
_cell_length_b   6.18119234
_cell_length_c   6.18119169
_cell_angle_alpha   59.60175848
_cell_angle_beta   59.60175848
_cell_angle_gamma   59.60175955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2VO4
_chemical_formula_sum   'Mn4 V2 O8'
_cell_volume   165.48278866
_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  0.37670900  0.87333700  0.37670900  1.0
  Mn  Mn1  1  0.74509300  0.74509300  0.74509300  1.0
  Mn  Mn2  1  0.37670900  0.37670900  0.87333700  1.0
  Mn  Mn3  1  0.87333700  0.37670900  0.37670900  1.0
  V  V4  1  0.37872300  0.37872300  0.37872300  1.0
  V  V5  1  0.00579400  0.00579400  0.00579400  1.0
  O  O6  1  0.15373100  0.60100200  0.60100200  1.0
  O  O7  1  0.60100200  0.60100200  0.15373100  1.0
  O  O8  1  0.13316800  0.13316800  0.13316800  1.0
  O  O9  1  0.13852300  0.13852300  0.61571600  1.0
  O  O10  1  0.13852300  0.61571600  0.13852300  1.0
  O  O11  1  0.61571600  0.13852300  0.13852300  1.0
  O  O12  1  0.60100200  0.15373100  0.60100200  1.0
  O  O13  1  0.61197800  0.61197800  0.61197800  1.0