# generated using pymatgen
data_ErTm9Ru4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21285026
_cell_length_b   7.19388109
_cell_length_c   8.30493786
_cell_angle_alpha   96.89859738
_cell_angle_beta   111.95093559
_cell_angle_gamma   90.02521501
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm9Ru4
_chemical_formula_sum   'Er1 Tm9 Ru4'
_cell_volume   341.36872296
_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
  Er  Er0  1  0.79230392  0.08580069  0.81373810  1.0
  Tm  Tm1  1  0.97875434  0.41354864  0.18581830  1.0
  Tm  Tm2  1  0.20741790  0.91384065  0.18624898  1.0
  Tm  Tm3  1  0.02173837  0.58652588  0.81447436  1.0
  Tm  Tm4  1  0.20663828  0.18384672  0.56668326  1.0
  Tm  Tm5  1  0.64031823  0.31665499  0.43329977  1.0
  Tm  Tm6  1  0.79290476  0.81598368  0.43292935  1.0
  Tm  Tm7  1  0.35941829  0.68355478  0.56656796  1.0
  Tm  Tm8  1  0.41951406  0.25016603  0.00021090  1.0
  Tm  Tm9  1  0.58054818  0.74978797  0.00009330  1.0
  Ru  Ru10  1  0.60353688  0.42321921  0.77789681  1.0
  Ru  Ru11  1  0.82567041  0.07735710  0.22213101  1.0
  Ru  Ru12  1  0.39587804  0.57718296  0.22179714  1.0
  Ru  Ru13  1  0.17536035  0.92253269  0.77810978  1.0