# generated using pymatgen
data_MgV4(NiO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20037837
_cell_length_b   7.18051266
_cell_length_c   5.57730532
_cell_angle_alpha   74.22219882
_cell_angle_beta   105.54400942
_cell_angle_gamma   102.95120801
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgV4(NiO6)2
_chemical_formula_sum   'Mg1 V4 Ni2 O12'
_cell_volume   263.76438748
_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  0.59038200  0.58935000  0.23819900  1.0
  V  V1  1  0.18321300  0.63476100  0.71675700  1.0
  V  V2  1  0.37501200  0.87350300  0.17197400  1.0
  V  V3  1  0.63498400  0.18579100  0.78542900  1.0
  V  V4  1  0.87554400  0.37467400  0.33142500  1.0
  Ni  Ni5  1  0.08174700  0.08168300  0.75023100  1.0
  Ni  Ni6  1  0.92226700  0.92174400  0.25029000  1.0
  O  O7  1  0.03350100  0.80766600  0.64398000  1.0
  O  O8  1  0.05490800  0.39969100  0.68644900  1.0
  O  O9  1  0.17520100  0.99316800  0.12902300  1.0
  O  O10  1  0.33815900  0.70223600  0.51113100  1.0
  O  O11  1  0.40103700  0.05526400  0.81458600  1.0
  O  O12  1  0.32300200  0.63209800  0.04054500  1.0
  O  O13  1  0.69926800  0.33955500  0.99313800  1.0
  O  O14  1  0.63108300  0.87007400  0.27587300  1.0
  O  O15  1  0.63420800  0.32632200  0.46149500  1.0
  O  O16  1  0.80776700  0.03583600  0.85760400  1.0
  O  O17  1  0.87502200  0.63192100  0.22144900  1.0
  O  O18  1  0.99369500  0.17466400  0.37042400  1.0