# generated using pymatgen
data_V4CrNiO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76063131
_cell_length_b   6.76063131
_cell_length_c   5.77844392
_cell_angle_alpha   74.80601725
_cell_angle_beta   74.80601725
_cell_angle_gamma   84.14171073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V4CrNiO12
_chemical_formula_sum   'V4 Cr1 Ni1 O12'
_cell_volume   245.81056752
_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
  V  V0  1  0.79815400  0.60732000  0.01512000  1.0
  V  V1  1  0.60863800  0.79726400  0.51294600  1.0
  V  V2  1  0.39268000  0.20184600  0.98488000  1.0
  V  V3  1  0.20273600  0.39136200  0.48705400  1.0
  Cr  Cr4  1  0.91566300  0.08433700  0.00000000  1.0
  Ni  Ni5  1  0.08471800  0.91528200  0.50000000  1.0
  O  O6  1  0.96655900  0.81087000  0.89125100  1.0
  O  O7  1  0.91485600  0.36829000  0.04864100  1.0
  O  O8  1  0.80852300  0.96990800  0.37668400  1.0
  O  O9  1  0.63569600  0.64103900  0.80424900  1.0
  O  O10  1  0.63171000  0.08514400  0.95135900  1.0
  O  O11  1  0.63502500  0.63438000  0.30964700  1.0
  O  O12  1  0.35896100  0.36430400  0.19575100  1.0
  O  O13  1  0.37437200  0.91313200  0.54155900  1.0
  O  O14  1  0.36562000  0.36497500  0.69035300  1.0
  O  O15  1  0.18913000  0.03344100  0.10874900  1.0
  O  O16  1  0.08686800  0.62562800  0.45844100  1.0
  O  O17  1  0.03009200  0.19147700  0.62331600  1.0