# generated using pymatgen
data_Li4Cr3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10062700
_cell_length_b   5.11077780
_cell_length_c   5.87826643
_cell_angle_alpha   90.10518073
_cell_angle_beta   106.67186777
_cell_angle_gamma   99.52520490
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cr3NiO8
_chemical_formula_sum   'Li4 Cr3 Ni1 O8'
_cell_volume   144.57296718
_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  0.49471200  0.74803200  0.87168700  1.0
  Li  Li1  1  0.50528800  0.25196800  0.12831300  1.0
  Li  Li2  1  0.50029500  0.74602100  0.37764400  1.0
  Li  Li3  1  0.49970500  0.25397900  0.62235600  1.0
  Cr  Cr4  1  0.00000000  0.50000000  0.00000000  1.0
  Cr  Cr5  1  0.99843500  0.99733300  0.25207100  1.0
  Cr  Cr6  1  0.00156500  0.00266700  0.74792900  1.0
  Ni  Ni7  1  0.00000000  0.50000000  0.50000000  1.0
  O  O8  1  0.22327100  0.86999400  0.05406600  1.0
  O  O9  1  0.77672900  0.13000600  0.94593400  1.0
  O  O10  1  0.22279200  0.36913300  0.30402400  1.0
  O  O11  1  0.77136300  0.63544100  0.18658100  1.0
  O  O12  1  0.23022100  0.88191200  0.55522000  1.0
  O  O13  1  0.76977900  0.11808800  0.44478000  1.0
  O  O14  1  0.22863700  0.36455900  0.81341900  1.0
  O  O15  1  0.77720800  0.63086700  0.69597600  1.0