# generated using pymatgen
data_LiCdP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35264177
_cell_length_b   9.35264076
_cell_length_c   3.86292495
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCdP7Ru12
_chemical_formula_sum   'Li1 Cd1 P7 Ru12'
_cell_volume   292.62770476
_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  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.33333300  0.66666700  0.50000000  1.0
  P  P2  1  0.66666700  0.33333300  0.00000000  1.0
  P  P3  1  0.06868265  0.64517369  0.00000000  1.0
  P  P4  1  0.57649203  0.93131735  0.00000000  1.0
  P  P5  1  0.35482631  0.42350797  0.00000000  1.0
  P  P6  1  0.77816923  0.73371383  0.50000000  1.0
  P  P7  1  0.95554560  0.22183077  0.50000000  1.0
  P  P8  1  0.26628617  0.04445440  0.50000000  1.0
  Ru  Ru9  1  0.11071698  0.42595743  0.00000000  1.0
  Ru  Ru10  1  0.31523946  0.88928302  0.00000000  1.0
  Ru  Ru11  1  0.57404257  0.68476054  0.00000000  1.0
  Ru  Ru12  1  0.81117711  0.60957329  0.00000000  1.0
  Ru  Ru13  1  0.79839718  0.18882289  0.00000000  1.0
  Ru  Ru14  1  0.39042671  0.20160282  0.00000000  1.0
  Ru  Ru15  1  0.05615368  0.77905773  0.50000000  1.0
  Ru  Ru16  1  0.72290405  0.94384632  0.50000000  1.0
  Ru  Ru17  1  0.22094227  0.27709595  0.50000000  1.0
  Ru  Ru18  1  0.87418038  0.42491594  0.50000000  1.0
  Ru  Ru19  1  0.55073556  0.12581962  0.50000000  1.0
  Ru  Ru20  1  0.57508406  0.44926444  0.50000000  1.0