# generated using pymatgen
data_CeHoP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37655197
_cell_length_b   9.37655130
_cell_length_c   3.92643868
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999892
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHoP7Ru12
_chemical_formula_sum   'Ce1 Ho1 P7 Ru12'
_cell_volume   298.96183795
_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
  Ho  Ho1  1  0.66666700  0.33333300  0.50000000  1.0
  P  P2  1  0.60442723  0.71665339  0.50000000  1.0
  P  P3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.28334661  0.88777384  0.50000000  1.0
  P  P5  1  0.11222616  0.39557277  0.50000000  1.0
  P  P6  1  0.88626279  0.57346191  0.00000000  1.0
  P  P7  1  0.42653809  0.31279989  0.00000000  1.0
  P  P8  1  0.68720011  0.11373721  0.00000000  1.0
  Ru  Ru9  1  0.55626635  0.94798787  0.50000000  1.0
  Ru  Ru10  1  0.39172252  0.44373365  0.50000000  1.0
  Ru  Ru11  1  0.91366445  0.12025740  0.50000000  1.0
  Ru  Ru12  1  0.20659295  0.08633555  0.50000000  1.0
  Ru  Ru13  1  0.87974260  0.79340705  0.50000000  1.0
  Ru  Ru14  1  0.72778292  0.89167213  0.00000000  1.0
  Ru  Ru15  1  0.10832787  0.83611079  0.00000000  1.0
  Ru  Ru16  1  0.16388921  0.27221708  0.00000000  1.0
  Ru  Ru17  1  0.42474972  0.06912524  0.00000000  1.0
  Ru  Ru18  1  0.93087476  0.35562548  0.00000000  1.0
  Ru  Ru19  1  0.64437452  0.57525028  0.00000000  1.0
  Ru  Ru20  1  0.05201213  0.60827748  0.50000000  1.0