# generated using pymatgen
data_LiRuRhO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05641080
_cell_length_b   6.05641080
_cell_length_c   6.05641080
_cell_angle_alpha   121.01681160
_cell_angle_beta   118.67013007
_cell_angle_gamma   90.28328800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiRuRhO4
_chemical_formula_sum   'Li2 Ru2 Rh2 O8'
_cell_volume   157.37116586
_cell_formula_units_Z   2
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  0.87586400  0.62586400  0.25000000  1
  Li  Li1  1  0.12413600  0.37413600  0.75000000  1
  Ru  Ru2  1  0.50000000  0.00000000  0.00000000  1
  Ru  Ru3  1  0.50000000  0.50000000  0.50000000  1
  Rh  Rh4  1  0.00000000  0.00000000  0.00000000  1
  Rh  Rh5  1  0.50000000  0.00000000  0.50000000  1
  O  O6  1  0.72090700  0.24280900  0.47809800  1
  O  O7  1  0.26471100  0.24280900  0.02190200  1
  O  O8  1  0.26296700  0.24252100  0.47955500  1
  O  O9  1  0.26296700  0.78341200  0.02044500  1
  O  O10  1  0.27909300  0.75719100  0.52190200  1
  O  O11  1  0.73528900  0.75719100  0.97809800  1
  O  O12  1  0.73703300  0.75747900  0.52044500  1
  O  O13  1  0.73703300  0.21658800  0.97955500  1
