# generated using pymatgen
data_Er3Tm9Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21223437
_cell_length_b   7.04009715
_cell_length_c   9.28648178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98292384
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm9Rh4
_chemical_formula_sum   'Er3 Tm9 Rh4'
_cell_volume   406.14178788
_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  0.36447636  0.53526725  0.25000000  1.0
  Er  Er1  1  0.63588124  0.46483300  0.75000000  1.0
  Er  Er2  1  0.13560118  0.03507023  0.25000000  1.0
  Tm  Tm3  1  0.67480771  0.17407153  0.06311209  1.0
  Tm  Tm4  1  0.17437394  0.32571817  0.93650868  1.0
  Tm  Tm5  1  0.82553565  0.67429206  0.43678668  1.0
  Tm  Tm6  1  0.32504156  0.82591890  0.56353333  1.0
  Tm  Tm7  1  0.32504156  0.82591890  0.93646667  1.0
  Tm  Tm8  1  0.82553565  0.67429206  0.06321332  1.0
  Tm  Tm9  1  0.17437394  0.32571817  0.56349132  1.0
  Tm  Tm10  1  0.67480771  0.17407153  0.43688791  1.0
  Tm  Tm11  1  0.86387221  0.96463054  0.75000000  1.0
  Rh  Rh12  1  0.05403626  0.61898166  0.75000000  1.0
  Rh  Rh13  1  0.55473324  0.88158592  0.25000000  1.0
  Rh  Rh14  1  0.44624888  0.11818951  0.75000000  1.0
  Rh  Rh15  1  0.94563087  0.38144158  0.25000000  1.0