# generated using pymatgen
data_MgV4O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26949603
_cell_length_b   5.26949603
_cell_length_c   15.70180400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.64471134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgV4O6
_chemical_formula_sum   'Mg2 V8 O12'
_cell_volume   233.33379862
_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  0.34934300  0.65065700  0.75000000  1.0
  Mg  Mg1  1  0.65065700  0.34934300  0.25000000  1.0
  V  V2  1  0.13472200  0.86527800  0.04704900  1.0
  V  V3  1  0.60181100  0.39818900  0.63916900  1.0
  V  V4  1  0.86527800  0.13472200  0.95295100  1.0
  V  V5  1  0.39818900  0.60181100  0.36083100  1.0
  V  V6  1  0.13472200  0.86527800  0.45295100  1.0
  V  V7  1  0.86527800  0.13472200  0.54704900  1.0
  V  V8  1  0.39818900  0.60181100  0.13916900  1.0
  V  V9  1  0.60181100  0.39818900  0.86083100  1.0
  O  O10  1  0.50000000  0.50000000  0.50000000  1.0
  O  O11  1  0.50000000  0.50000000  0.00000000  1.0
  O  O12  1  0.96296700  0.03703300  0.83651500  1.0
  O  O13  1  0.03703300  0.96296700  0.16348500  1.0
  O  O14  1  0.03703300  0.96296700  0.33651500  1.0
  O  O15  1  0.96296700  0.03703300  0.66348500  1.0
  O  O16  1  0.22260300  0.77739700  0.92058500  1.0
  O  O17  1  0.77739700  0.22260300  0.07941500  1.0
  O  O18  1  0.77739700  0.22260300  0.42058500  1.0
  O  O19  1  0.22260300  0.77739700  0.57941500  1.0
  O  O20  1  0.70864800  0.29135200  0.75000000  1.0
  O  O21  1  0.29135200  0.70864800  0.25000000  1.0