# generated using pymatgen
data_Er4Tm6Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.25284793
_cell_length_b   7.16653387
_cell_length_c   8.32987065
_cell_angle_alpha   96.87544147
_cell_angle_beta   111.92721250
_cell_angle_gamma   89.96685536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Tm6Ru3Rh
_chemical_formula_sum   'Er4 Tm6 Ru3 Rh1'
_cell_volume   343.38412954
_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  0.79211359  0.08414119  0.81422602  1.0
  Er  Er1  1  0.98057228  0.41368943  0.19078844  1.0
  Er  Er2  1  0.20990923  0.91420556  0.18703683  1.0
  Er  Er3  1  0.02429132  0.58690540  0.81390784  1.0
  Tm  Tm4  1  0.20689372  0.18214811  0.56420442  1.0
  Tm  Tm5  1  0.64461618  0.31533175  0.43240974  1.0
  Tm  Tm6  1  0.78881345  0.81551886  0.43469605  1.0
  Tm  Tm7  1  0.35369772  0.68664352  0.56436102  1.0
  Tm  Tm8  1  0.42034777  0.24958816  0.00036746  1.0
  Tm  Tm9  1  0.58029859  0.75169373  0.00140168  1.0
  Ru  Ru10  1  0.82584099  0.07516151  0.21913318  1.0
  Ru  Ru11  1  0.39522563  0.57370629  0.22110103  1.0
  Ru  Ru12  1  0.17639659  0.92540974  0.77956312  1.0
  Rh  Rh13  1  0.60098094  0.42585575  0.77680316  1.0