# generated using pymatgen
data_Li2CrNiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00719567
_cell_length_b   7.78433712
_cell_length_c   5.18965077
_cell_angle_alpha   93.06003614
_cell_angle_beta   112.71204972
_cell_angle_gamma   104.91618220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CrNiO4
_chemical_formula_sum   'Li4 Cr2 Ni2 O8'
_cell_volume   142.16289580
_cell_formula_units_Z   2
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
  Li  Li0  1  0.63477900  0.86245200  0.40690200  1.0
  Li  Li1  1  0.11734700  0.38608200  0.84845800  1.0
  Li  Li2  1  0.24765600  0.75354400  0.74178600  1.0
  Li  Li3  1  0.74330400  0.25623800  0.23052500  1.0
  Cr  Cr4  1  0.37287000  0.12526800  0.61851300  1.0
  Cr  Cr5  1  0.87630200  0.62708100  0.12538500  1.0
  Ni  Ni6  1  0.50085800  0.50054400  0.50128300  1.0
  Ni  Ni7  1  0.00054000  0.99671600  0.00450800  1.0
  O  O8  1  0.26266100  0.23076900  0.29526400  1.0
  O  O9  1  0.76365600  0.74276400  0.78458300  1.0
  O  O10  1  0.48803400  0.01730800  0.95935800  1.0
  O  O11  1  0.98829000  0.50615400  0.47047600  1.0
  O  O12  1  0.12339300  0.88203600  0.36471900  1.0
  O  O13  1  0.61469700  0.37936000  0.85000400  1.0
  O  O14  1  0.38361500  0.61457500  0.15257700  1.0
  O  O15  1  0.88199800  0.11910800  0.64565800  1.0