# generated using pymatgen
data_LiCuRu2(RhO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14588261
_cell_length_b   6.14588261
_cell_length_c   6.14588261
_cell_angle_alpha   125.16103615
_cell_angle_beta   118.74297299
_cell_angle_gamma   86.74627335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCuRu2(RhO4)2
_chemical_formula_sum   'Li1 Cu1 Ru2 Rh2 O8'
_cell_volume   158.35618612
_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  0.37991000  0.37991000  0.00000000  1
  Cu  Cu1  1  0.13196300  0.63196300  0.50000000  1
  Ru  Ru2  1  0.75002000  0.02724100  0.27722100  1
  Ru  Ru3  1  0.75002000  0.47279900  0.72277900  1
  Rh  Rh4  1  0.75160900  0.99893200  0.75267700  1
  Rh  Rh5  1  0.24625500  0.99893200  0.24732300  1
  O  O6  1  0.98279700  0.76630800  0.21648900  1
  O  O7  1  0.54981800  0.76630800  0.78351100  1
  O  O8  1  0.97838800  0.73917100  0.76078400  1
  O  O9  1  0.97838800  0.21760400  0.23921600  1
  O  O10  1  0.48201400  0.23087000  0.25114400  1
  O  O11  1  0.97972700  0.23087000  0.74885600  1
  O  O12  1  0.51954500  0.25018700  0.73064200  1
  O  O13  1  0.51954500  0.78890300  0.26935800  1
