# generated using pymatgen
data_Er9TmRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24436544
_cell_length_b   7.20569464
_cell_length_c   8.34687464
_cell_angle_alpha   96.92374432
_cell_angle_beta   111.96586802
_cell_angle_gamma   90.00000233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er9TmRu4
_chemical_formula_sum   'Er9 Tm1 Ru4'
_cell_volume   345.34892582
_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  0.79305906  0.08612776  0.81408422  1.0
  Er  Er1  1  0.97897584  0.41387224  0.18591578  1.0
  Er  Er2  1  0.20671108  0.91329675  0.18606277  1.0
  Er  Er3  1  0.02064832  0.58670325  0.81393723  1.0
  Er  Er4  1  0.20777874  0.18410418  0.56697895  1.0
  Er  Er5  1  0.64079979  0.31589582  0.43302105  1.0
  Er  Er6  1  0.79241563  0.81591044  0.43269379  1.0
  Er  Er7  1  0.35972184  0.68408956  0.56730621  1.0
  Er  Er8  1  0.41995125  0.25000000  0.00000000  1.0
  Tm  Tm9  1  0.57914829  0.75000000  1.00000000  1.0
  Ru  Ru10  1  0.60446345  0.42365601  0.77850087  1.0
  Ru  Ru11  1  0.82596158  0.07634399  0.22149913  1.0
  Ru  Ru12  1  0.39611849  0.57687084  0.22187385  1.0
  Ru  Ru13  1  0.17424564  0.92312916  0.77812615  1.0