# generated using pymatgen
data_LiGeRhO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99831435
_cell_length_b   5.99831435
_cell_length_c   5.99831435
_cell_angle_alpha   121.45438177
_cell_angle_beta   118.33037508
_cell_angle_gamma   90.20772858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGeRhO4
_chemical_formula_sum   'Li2 Ge2 Rh2 O8'
_cell_volume   152.71212987
_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  0.12570800  0.87570800  0.25000000  1
  Li  Li1  1  0.87429200  0.12429200  0.75000000  1
  Ge  Ge2  1  0.50000000  0.50000000  0.50000000  1
  Ge  Ge3  1  0.50000000  0.00000000  0.00000000  1
  Rh  Rh4  1  0.50000000  0.50000000  0.00000000  1
  Rh  Rh5  1  0.00000000  0.50000000  0.50000000  1
  O  O6  1  0.72139300  0.25601400  0.46538000  1
  O  O7  1  0.29063400  0.25601400  0.03462000  1
  O  O8  1  0.72543000  0.24316700  0.01773700  1
  O  O9  1  0.72543000  0.70769300  0.48226300  1
  O  O10  1  0.27860700  0.74398600  0.53462000  1
  O  O11  1  0.70936600  0.74398600  0.96538000  1
  O  O12  1  0.27457000  0.75683300  0.98226300  1
  O  O13  1  0.27457000  0.29230700  0.51773700  1
