# generated using pymatgen
data_MnV3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11841446
_cell_length_b   4.11841448
_cell_length_c   4.11841468
_cell_angle_alpha   59.99992111
_cell_angle_beta   59.99992145
_cell_angle_gamma   59.99992639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnV3
_chemical_formula_sum   'Mn1 V3'
_cell_volume   49.39402529
_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  0.75000069  0.75000077  0.75000077  1.0
  V  V1  1  -0.00000001  -0.00000004  -0.00000004  1.0
  V  V2  1  0.49999933  0.49999931  0.49999931  1.0
  V  V3  1  0.25000000  0.24999996  0.24999996  1.0