# generated using pymatgen
data_MgV2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10208657
_cell_length_b   5.10208657
_cell_length_c   10.00452600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.14794055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgV2O4
_chemical_formula_sum   'Mg2 V4 O8'
_cell_volume   141.27628827
_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
  Mg  Mg0  1  0.61658000  0.38342000  0.75000000  1.0
  Mg  Mg1  1  0.38342000  0.61658000  0.25000000  1.0
  V  V2  1  0.13064400  0.86935600  0.07422500  1.0
  V  V3  1  0.86935600  0.13064400  0.92577500  1.0
  V  V4  1  0.13064400  0.86935600  0.42577500  1.0
  V  V5  1  0.86935600  0.13064400  0.57422500  1.0
  O  O6  1  0.77274200  0.22725800  0.38472700  1.0
  O  O7  1  0.22725800  0.77274200  0.61527300  1.0
  O  O8  1  0.22725800  0.77274200  0.88472700  1.0
  O  O9  1  0.77274200  0.22725800  0.11527300  1.0
  O  O10  1  0.03593000  0.96407000  0.25000000  1.0
  O  O11  1  0.96407000  0.03593000  0.75000000  1.0
  O  O12  1  0.50000000  0.50000000  0.00000000  1.0
  O  O13  1  0.50000000  0.50000000  0.50000000  1.0