# generated using pymatgen
data_Li3CrNi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83594517
_cell_length_b   5.83594517
_cell_length_c   5.84957653
_cell_angle_alpha   60.50939455
_cell_angle_beta   60.50939455
_cell_angle_gamma   59.17975227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3CrNi3O8
_chemical_formula_sum   'Li3 Cr1 Ni3 O8'
_cell_volume   141.03550310
_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  0.50000000  1
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Cr  Cr3  1  0.00000000  0.00000000  0.00000000  1
  Ni  Ni4  1  0.50000000  0.50000000  0.00000000  1
  Ni  Ni5  1  0.50000000  0.00000000  0.00000000  1
  Ni  Ni6  1  0.00000000  0.50000000  0.00000000  1
  O  O7  1  0.27500100  0.27500100  0.19930300  1
  O  O8  1  0.26038400  0.73910900  0.22157800  1
  O  O9  1  0.76844100  0.76844100  0.22188300  1
  O  O10  1  0.73910900  0.26038400  0.22157800  1
  O  O11  1  0.26089100  0.73961600  0.77842200  1
  O  O12  1  0.23155900  0.23155900  0.77811700  1
  O  O13  1  0.73961600  0.26089100  0.77842200  1
  O  O14  1  0.72499900  0.72499900  0.80069700  1
