# generated using pymatgen
data_CeHo9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34342104
_cell_length_b   7.13500715
_cell_length_c   8.50964174
_cell_angle_alpha   95.98034975
_cell_angle_beta   111.73004522
_cell_angle_gamma   91.52723019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeHo9Ru4
_chemical_formula_sum   'Ce1 Ho9 Ru4'
_cell_volume   354.94507944
_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  0.99574928  0.89775648  0.19333703  1.0
  Ho  Ho1  1  0.79075557  0.58601566  0.80772730  1.0
  Ho  Ho2  1  0.02157108  0.08651307  0.81448099  1.0
  Ho  Ho3  1  0.21105487  0.41362919  0.18425481  1.0
  Ho  Ho4  1  0.64239792  0.81747263  0.43714484  1.0
  Ho  Ho5  1  0.21096962  0.68501747  0.57090121  1.0
  Ho  Ho6  1  0.35084955  0.18982211  0.57009994  1.0
  Ho  Ho7  1  0.78822802  0.31333944  0.43521172  1.0
  Ho  Ho8  1  0.42850514  0.74830018  0.99668520  1.0
  Ho  Ho9  1  0.58089343  0.24649364  0.00055789  1.0
  Ru  Ru10  1  0.84231148  0.59854196  0.22015928  1.0
  Ru  Ru11  1  0.60439901  0.92849799  0.77319958  1.0
  Ru  Ru12  1  0.17416336  0.42704160  0.78027700  1.0
  Ru  Ru13  1  0.35815267  0.06155858  0.21596220  1.0