# generated using pymatgen
data_Li3Cr(NiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59555195
_cell_length_b   6.59555195
_cell_length_c   5.80755599
_cell_angle_alpha   77.43690992
_cell_angle_beta   77.43690992
_cell_angle_gamma   25.35038322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cr(NiO3)2
_chemical_formula_sum   'Li3 Cr1 Ni2 O6'
_cell_volume   105.44438161
_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
  Li  Li0  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.66874400  0.66874400  0.67354200  1.0
  Li  Li2  1  0.33125600  0.33125600  0.32645800  1.0
  Cr  Cr3  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.66624700  0.66624700  0.16314600  1.0
  Ni  Ni5  1  0.33375300  0.33375300  0.83685400  1.0
  O  O6  1  0.15803600  0.15803600  0.40383400  1.0
  O  O7  1  0.83128300  0.83128300  0.06712900  1.0
  O  O8  1  0.84196400  0.84196400  0.59616600  1.0
  O  O9  1  0.50191700  0.50191700  0.73174100  1.0
  O  O10  1  0.49808300  0.49808300  0.26825900  1.0
  O  O11  1  0.16871700  0.16871700  0.93287100  1.0