# generated using pymatgen
data_LiNd2RuO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80365800
_cell_length_b   5.45594000
_cell_length_c   9.47647645
_cell_angle_alpha   55.19690517
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd2RuO6
_chemical_formula_sum   'Li2 Nd4 Ru2 O12'
_cell_volume   246.39055718
_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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1
  Nd  Nd2  1  0.07067400  0.73223700  0.75122900  1
  Nd  Nd3  1  0.92932600  0.26776300  0.24877100  1
  Nd  Nd4  1  0.57067400  0.26776300  0.74877100  1
  Nd  Nd5  1  0.42932600  0.73223700  0.25122900  1
  Ru  Ru6  1  0.50000000  0.00000000  0.50000000  1
  Ru  Ru7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.31398700  0.65682000  0.54840500  1
  O  O9  1  0.68601300  0.34318000  0.45159500  1
  O  O10  1  0.81398700  0.34318000  0.95159500  1
  O  O11  1  0.18601300  0.65682000  0.04840500  1
  O  O12  1  0.46893300  0.85494800  0.74366900  1
  O  O13  1  0.53106700  0.14505200  0.25633100  1
  O  O14  1  0.96893300  0.14505200  0.75633100  1
  O  O15  1  0.03106700  0.85494800  0.24366900  1
  O  O16  1  0.78820500  0.76512300  0.55316800  1
  O  O17  1  0.21179500  0.23487700  0.44683200  1
  O  O18  1  0.28820500  0.23487700  0.94683200  1
  O  O19  1  0.71179500  0.76512300  0.05316800  1
