# generated using pymatgen
data_Li2CrNiO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12710931
_cell_length_b   5.76286700
_cell_length_c   5.12711925
_cell_angle_alpha   89.99963043
_cell_angle_beta   68.43970542
_cell_angle_gamma   89.99989023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CrNiO4
_chemical_formula_sum   'Li4 Cr2 Ni2 O8'
_cell_volume   140.89065536
_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  0.49999900  0.24995300  0.00000200  1.0
  Li  Li1  1  0.99999800  0.75004000  0.49999300  1.0
  Li  Li2  1  0.49999700  0.00000300  0.49999700  1.0
  Li  Li3  1  0.99999900  0.49999600  0.00000000  1.0
  Cr  Cr4  1  0.00001000  0.24324300  0.49999000  1.0
  Cr  Cr5  1  0.50001100  0.75680700  0.99998700  1.0
  Ni  Ni6  1  0.50000300  0.49999200  0.50000200  1.0
  Ni  Ni7  1  0.00000100  0.99998700  0.00000700  1.0
  O  O8  1  0.77166800  0.25507500  0.26734000  1.0
  O  O9  1  0.26733700  0.74492000  0.77167100  1.0
  O  O10  1  0.22832900  0.25508300  0.73265900  1.0
  O  O11  1  0.73265800  0.74491800  0.22834100  1.0
  O  O12  1  0.24341500  0.99999800  0.24342900  1.0
  O  O13  1  0.72405100  0.49999500  0.72405100  1.0
  O  O14  1  0.75657500  0.99999600  0.75658300  1.0
  O  O15  1  0.27594800  0.49999500  0.27594700  1.0