# generated using pymatgen
data_Li3Cr(NiO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87346856
_cell_length_b   5.87346856
_cell_length_c   5.90182771
_cell_angle_alpha   59.81624481
_cell_angle_beta   59.81624481
_cell_angle_gamma   60.05370825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Cr(NiO2)4
_chemical_formula_sum   'Li3 Cr1 Ni4 O8'
_cell_volume   143.62299328
_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  0.50000000  0.00000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1.0
  Cr  Cr3  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni6  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni7  1  0.50000000  0.00000000  0.50000000  1.0
  O  O8  1  0.26904900  0.26904900  0.24042400  1.0
  O  O9  1  0.26151700  0.73764400  0.76229400  1.0
  O  O10  1  0.73764400  0.26151700  0.76229400  1.0
  O  O11  1  0.75022300  0.75022300  0.27689800  1.0
  O  O12  1  0.24977700  0.24977700  0.72310200  1.0
  O  O13  1  0.26235600  0.73848300  0.23770600  1.0
  O  O14  1  0.73848300  0.26235600  0.23770600  1.0
  O  O15  1  0.73095100  0.73095100  0.75957600  1.0