# generated using pymatgen
data_Li4Cr3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11049798
_cell_length_b   5.92952671
_cell_length_c   5.92546063
_cell_angle_alpha   60.02214482
_cell_angle_beta   89.99984795
_cell_angle_gamma   73.15694417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cr3NiO8
_chemical_formula_sum   'Li4 Cr3 Ni1 O8'
_cell_volume   146.57714198
_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  0.00060700  0.99739300  0.00127600  1
  Li  Li1  1  0.99940000  0.00261800  0.49871800  1
  Li  Li2  1  0.50000700  0.99999900  0.25000600  1
  Li  Li3  1  0.50000900  0.00000200  0.74999500  1
  Cr  Cr4  1  0.99996900  0.49999400  0.00125900  1
  Cr  Cr5  1  0.00000800  0.50000500  0.49874000  1
  Cr  Cr6  1  0.50002700  0.49999100  0.75000200  1
  Ni  Ni7  1  0.50000200  0.50000400  0.25000200  1
  O  O8  1  0.23401300  0.27088500  0.36456300  1
  O  O9  1  0.24720300  0.27349600  0.86325700  1
  O  O10  1  0.74038400  0.27563600  0.09584000  1
  O  O11  1  0.25960800  0.72435900  0.40415900  1
  O  O12  1  0.25960400  0.72435400  0.87148400  1
  O  O13  1  0.76598300  0.72913400  0.13543000  1
  O  O14  1  0.74039900  0.27563600  0.62851900  1
  O  O15  1  0.75277600  0.72649500  0.63675100  1
