# generated using pymatgen
data_Li5ReO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00819580
_cell_length_b   5.00819580
_cell_length_c   4.99213714
_cell_angle_alpha   80.10937510
_cell_angle_beta   80.10937510
_cell_angle_gamma   119.75905584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5ReO6
_chemical_formula_sum   'Li5 Re1 O6'
_cell_volume   102.13379179
_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  0.33338691  0.66661309  -0.00000000  1
  Li  Li1  1  0.66661309  0.33338691  -0.00000000  1
  Li  Li2  1  0.50000000  0.50000000  0.50000000  1
  Li  Li3  1  0.17702654  0.82297346  0.50000000  1
  Li  Li4  1  0.82297346  0.17702654  0.50000000  1
  Re  Re5  1  0.00000000  0.00000000  -0.00000000  1
  O  O6  1  0.92210434  0.61328331  0.23561695  1
  O  O7  1  0.61328331  0.92210434  0.23561695  1
  O  O8  1  0.38671669  0.07789566  0.76438305  1
  O  O9  1  0.07789566  0.38671669  0.76438305  1
  O  O10  1  0.77026201  0.77026201  0.77137701  1
  O  O11  1  0.22973799  0.22973799  0.22862299  1
