# generated using pymatgen
data_Li4Cr3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13729986
_cell_length_b   5.88591028
_cell_length_c   5.88590474
_cell_angle_alpha   60.39121935
_cell_angle_beta   73.19441116
_cell_angle_gamma   73.19461923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cr3NiO8
_chemical_formula_sum   'Li4 Cr3 Ni1 O8'
_cell_volume   145.82175775
_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  0.00129000  0.50106200  0.50101600  1.0
  Li  Li1  1  0.99871700  0.99902100  0.99896100  1.0
  Li  Li2  1  0.00002300  0.99363300  0.50644400  1.0
  Li  Li3  1  0.00001900  0.50649000  0.99358600  1.0
  Cr  Cr4  1  0.50001700  0.24996100  0.25001300  1.0
  Cr  Cr5  1  0.49995400  0.24999700  0.75003800  1.0
  Cr  Cr6  1  0.50001100  0.74999100  0.24997800  1.0
  Ni  Ni7  1  0.49998700  0.74997800  0.74998100  1.0
  O  O8  1  0.27187100  0.61905400  0.61901000  1.0
  O  O9  1  0.72813900  0.88091800  0.88087100  1.0
  O  O10  1  0.27281800  0.12208000  0.12215800  1.0
  O  O11  1  0.72701100  0.37794300  0.37801900  1.0
  O  O12  1  0.72567400  0.36377900  0.89637800  1.0
  O  O13  1  0.72568700  0.89634800  0.36377600  1.0
  O  O14  1  0.27438300  0.13605600  0.60372500  1.0
  O  O15  1  0.27440000  0.60368800  0.13604900  1.0