# generated using pymatgen
data_Mg2VO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99599964
_cell_length_b   5.99699903
_cell_length_c   5.92843009
_cell_angle_alpha   60.36575653
_cell_angle_beta   60.38330377
_cell_angle_gamma   59.24820650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg2VO4
_chemical_formula_sum   'Mg4 V2 O8'
_cell_volume   150.69547936
_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  0.49999400  0.99996500  0.49997400  1.0
  Mg  Mg1  1  0.99996600  0.49999300  0.50007400  1.0
  Mg  Mg2  1  0.50006500  0.49996500  0.99996700  1.0
  Mg  Mg3  1  0.49996500  0.50006300  0.50000900  1.0
  V  V4  1  0.12503000  0.12501200  0.12497100  1.0
  V  V5  1  0.87502300  0.87505800  0.87493200  1.0
  O  O6  1  0.74484400  0.74468700  0.75606500  1.0
  O  O7  1  0.25536500  0.25513500  0.74558500  1.0
  O  O8  1  0.24392100  0.74556700  0.25514500  1.0
  O  O9  1  0.74556700  0.24391900  0.25537600  1.0
  O  O10  1  0.75606600  0.25437300  0.74486000  1.0
  O  O11  1  0.25437600  0.75606400  0.74470300  1.0
  O  O12  1  0.25513400  0.25536100  0.24392100  1.0
  O  O13  1  0.74468500  0.74483900  0.25441900  1.0