# generated using pymatgen
data_Li4Cr3NiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90023400
_cell_length_b   5.09262900
_cell_length_c   5.09707170
_cell_angle_alpha   70.21444912
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Cr3NiO8
_chemical_formula_sum   'Li4 Cr3 Ni1 O8'
_cell_volume   144.11395071
_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  0.50000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Li  Li2  1  0.75733800  0.50000000  0.50000000  1
  Li  Li3  1  0.24266200  0.50000000  0.50000000  1
  Cr  Cr4  1  0.75032200  0.00000000  0.00000000  1
  Cr  Cr5  1  0.24967800  0.00000000  0.00000000  1
  Cr  Cr6  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni7  1  0.00000000  0.50000000  0.00000000  1
  O  O8  1  0.00000000  0.76548000  0.23302500  1
  O  O9  1  0.50000000  0.75209200  0.22554300  1
  O  O10  1  0.73387000  0.74189900  0.77510600  1
  O  O11  1  0.73387000  0.25810100  0.22489400  1
  O  O12  1  0.26613000  0.74189900  0.77510600  1
  O  O13  1  0.00000000  0.23452000  0.76697500  1
  O  O14  1  0.26613000  0.25810100  0.22489400  1
  O  O15  1  0.50000000  0.24790800  0.77445700  1
