# generated using pymatgen
data_CeScP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.35572696
_cell_length_b   9.35572702
_cell_length_c   3.90587464
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeScP7Ru12
_chemical_formula_sum   'Ce1 Sc1 P7 Ru12'
_cell_volume   296.07655428
_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
  Ce  Ce0  1  0.33333300  0.66666700  0.00000000  1.0
  Sc  Sc1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60429871  0.71756532  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28243468  0.88673338  0.50000000  1.0
  P  P5  1  0.11326662  0.39570129  0.50000000  1.0
  P  P6  1  0.88387209  0.57071201  0.00000000  1.0
  P  P7  1  0.42928799  0.31315908  0.00000000  1.0
  P  P8  1  0.68684092  0.11612791  0.00000000  1.0
  Ru  Ru9  1  0.55654029  0.95047284  0.50000000  1.0
  Ru  Ru10  1  0.39393355  0.44345971  0.50000000  1.0
  Ru  Ru11  1  0.91381958  0.11990477  0.50000000  1.0
  Ru  Ru12  1  0.20608518  0.08618042  0.50000000  1.0
  Ru  Ru13  1  0.88009523  0.79391482  0.50000000  1.0
  Ru  Ru14  1  0.72680100  0.89132411  0.00000000  1.0
  Ru  Ru15  1  0.10867589  0.83547589  0.00000000  1.0
  Ru  Ru16  1  0.16452411  0.27319900  0.00000000  1.0
  Ru  Ru17  1  0.42647973  0.07211463  0.00000000  1.0
  Ru  Ru18  1  0.92788537  0.35436610  0.00000000  1.0
  Ru  Ru19  1  0.64563390  0.57352027  0.00000000  1.0
  Ru  Ru20  1  0.04952716  0.60606645  0.50000000  1.0