# generated using pymatgen
data_MgTiVO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23387911
_cell_length_b   5.23387807
_cell_length_c   5.23387820
_cell_angle_alpha   133.36935614
_cell_angle_beta   133.35358434
_cell_angle_gamma   68.08704476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgTiVO4
_chemical_formula_sum   'Mg1 Ti1 V1 O4'
_cell_volume   74.46515784
_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
  Mg  Mg0  1  0.51166800  0.51166800  0.00000000  1.0
  Ti  Ti1  1  0.76190500  0.26190500  0.50000000  1.0
  V  V2  1  0.01196200  0.01196200  0.00000000  1.0
  O  O3  1  0.53538200  0.03538200  0.50000000  1.0
  O  O4  1  0.26455100  0.26455100  0.00000000  1.0
  O  O5  1  0.98848900  0.48848900  0.50000000  1.0
  O  O6  1  0.75937600  0.75937600  0.00000000  1.0