# generated using pymatgen
data_CeTm9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27650712
_cell_length_b   7.09857688
_cell_length_c   8.42140773
_cell_angle_alpha   97.16291296
_cell_angle_beta   111.95445629
_cell_angle_gamma   88.52893365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeTm9Ru4
_chemical_formula_sum   'Ce1 Tm9 Ru4'
_cell_volume   345.19457728
_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  0.80182065  0.10106514  0.80656320  1.0
  Tm  Tm1  1  0.98304937  0.41450850  0.19303107  1.0
  Tm  Tm2  1  0.20852331  0.91431221  0.18583137  1.0
  Tm  Tm3  1  0.02800042  0.58489575  0.81660301  1.0
  Tm  Tm4  1  0.20504671  0.18185753  0.56273496  1.0
  Tm  Tm5  1  0.63956603  0.31625136  0.42991454  1.0
  Tm  Tm6  1  0.78055665  0.81052147  0.42998614  1.0
  Tm  Tm7  1  0.35238043  0.68679982  0.56408859  1.0
  Tm  Tm8  1  0.43150918  0.25106570  0.00332158  1.0
  Tm  Tm9  1  0.58101537  0.75278673  0.99942300  1.0
  Ru  Ru10  1  0.61914015  0.40381425  0.77955060  1.0
  Ru  Ru11  1  0.83109310  0.07254750  0.22684569  1.0
  Ru  Ru12  1  0.39374235  0.57328883  0.21853781  1.0
  Ru  Ru13  1  0.14455729  0.93628523  0.78356946  1.0