# generated using pymatgen
data_MgV2NiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71732531
_cell_length_b   5.67948211
_cell_length_c   5.84469529
_cell_angle_alpha   52.84419388
_cell_angle_beta   52.47485920
_cell_angle_gamma   52.23146640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgV2NiO6
_chemical_formula_sum   'Mg1 V2 Ni1 O6'
_cell_volume   110.61655480
_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  0.83237700  0.84330600  0.84850400  1.0
  V  V1  1  0.02880100  0.98645900  0.05296800  1.0
  V  V2  1  0.52754900  0.48484700  0.47557400  1.0
  Ni  Ni3  1  0.66971100  0.68323600  0.66911400  1.0
  O  O4  1  0.10537300  0.74989900  0.42969100  1.0
  O  O5  1  0.42353900  0.09323400  0.75978000  1.0
  O  O6  1  0.76614000  0.41233100  0.09063300  1.0
  O  O7  1  0.23439300  0.69527700  0.87824800  1.0
  O  O8  1  0.65125200  0.86989400  0.25724200  1.0
  O  O9  1  0.82416700  0.28231600  0.63348600  1.0