# generated using pymatgen
data_MgV2NiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39614784
_cell_length_b   5.45641086
_cell_length_c   5.44692715
_cell_angle_alpha   55.90097933
_cell_angle_beta   55.66531063
_cell_angle_gamma   55.71700306
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgV2NiO6
_chemical_formula_sum   'Mg1 V2 Ni1 O6'
_cell_volume   102.25420240
_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  0.19174500  0.23814700  0.16394900  1.0
  V  V1  1  0.97804100  0.02965300  0.95864600  1.0
  V  V2  1  0.47507700  0.52254700  0.46284300  1.0
  Ni  Ni3  1  0.68387400  0.72210900  0.66893900  1.0
  O  O4  1  0.12159800  0.79074400  0.35595200  1.0
  O  O5  1  0.36872000  0.14264000  0.74676100  1.0
  O  O6  1  0.76637800  0.40831000  0.08517600  1.0
  O  O7  1  0.26543700  0.64946700  0.84520800  1.0
  O  O8  1  0.62450700  0.91508500  0.22631600  1.0
  O  O9  1  0.86917500  0.30709800  0.58145000  1.0