# generated using pymatgen
data_CdInP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50156580
_cell_length_b   9.50156475
_cell_length_c   3.76857196
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CdInP7Ru12
_chemical_formula_sum   'Cd1 In1 P7 Ru12'
_cell_volume   294.64410716
_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
  Cd  Cd0  1  0.66666700  0.33333300  0.50000000  1.0
  In  In1  1  0.33333300  0.66666700  0.00000000  1.0
  P  P2  1  0.61559598  0.69211457  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.30788543  0.92348240  0.50000000  1.0
  P  P5  1  0.07651760  0.38440402  0.50000000  1.0
  P  P6  1  0.91170521  0.61180793  0.00000000  1.0
  P  P7  1  0.38819207  0.29989827  0.00000000  1.0
  P  P8  1  0.70010173  0.08829479  0.00000000  1.0
  Ru  Ru9  1  0.53649119  0.89909387  0.50000000  1.0
  Ru  Ru10  1  0.36260268  0.46350881  0.50000000  1.0
  Ru  Ru11  1  0.86575427  0.11923275  0.50000000  1.0
  Ru  Ru12  1  0.25347847  0.13424573  0.50000000  1.0
  Ru  Ru13  1  0.88076725  0.74652153  0.50000000  1.0
  Ru  Ru14  1  0.73281330  0.86116315  0.00000000  1.0
  Ru  Ru15  1  0.13883685  0.87164915  0.00000000  1.0
  Ru  Ru16  1  0.12835085  0.26718670  0.00000000  1.0
  Ru  Ru17  1  0.46045891  0.09184573  0.00000000  1.0
  Ru  Ru18  1  0.90815427  0.36861419  0.00000000  1.0
  Ru  Ru19  1  0.63138581  0.53954109  0.00000000  1.0
  Ru  Ru20  1  0.10090613  0.63739732  0.50000000  1.0