# generated using pymatgen
data_MgZn2Ni3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30505826
_cell_length_b   5.76627879
_cell_length_c   5.74833219
_cell_angle_alpha   120.10332209
_cell_angle_beta   96.95629114
_cell_angle_gamma   90.00000203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgZn2Ni3O8
_chemical_formula_sum   'Mg1 Zn2 Ni3 O8'
_cell_volume   150.62851216
_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  0.73291616  0.29356388  0.58712876  1.0
  Zn  Zn1  1  0.59921312  0.71540650  0.43081301  1.0
  Zn  Zn2  1  0.24547322  0.24681926  0.49363652  1.0
  Ni  Ni3  1  0.51389439  0.00440273  0.00880746  1.0
  Ni  Ni4  1  0.01182319  0.76539727  0.02885972  1.0
  Ni  Ni5  1  0.01182319  0.26346245  0.02885972  1.0
  O  O6  1  0.08431486  0.40044283  0.80088665  1.0
  O  O7  1  0.91090133  0.61840964  0.23682029  1.0
  O  O8  1  0.14794823  0.92025365  0.84050830  1.0
  O  O9  1  0.88463998  0.12033262  0.24066524  1.0
  O  O10  1  0.39727668  0.35169475  0.25487747  1.0
  O  O11  1  0.39727668  0.90318172  0.25487747  1.0
  O  O12  1  0.64930448  0.10744343  0.77758170  1.0
  O  O13  1  0.64930448  0.67013826  0.77758170  1.0