# generated using pymatgen
data_Er10TcRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31699794
_cell_length_b   7.15371992
_cell_length_c   8.38902619
_cell_angle_alpha   96.70595058
_cell_angle_beta   111.55433642
_cell_angle_gamma   90.02539989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10TcRh3
_chemical_formula_sum   'Er10 Tc1 Rh3'
_cell_volume   349.79176110
_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  0.78605992  0.58483310  0.80963986  1.0
  Er  Er1  1  0.98272297  0.91334066  0.18936967  1.0
  Er  Er2  1  0.20587675  0.41511192  0.17843947  1.0
  Er  Er3  1  0.02119242  0.08348373  0.80901098  1.0
  Er  Er4  1  0.21216729  0.68262855  0.56530696  1.0
  Er  Er5  1  0.64837339  0.81450173  0.43555837  1.0
  Er  Er6  1  0.79122289  0.31506338  0.43923549  1.0
  Er  Er7  1  0.34721615  0.18809015  0.56509498  1.0
  Er  Er8  1  0.42345794  0.75100819  0.99983598  1.0
  Er  Er9  1  0.57872991  0.24921817  0.99931461  1.0
  Tc  Tc10  1  0.17539786  0.42888625  0.78900966  1.0
  Rh  Rh11  1  0.60292905  0.92699966  0.77506613  1.0
  Rh  Rh12  1  0.82349488  0.57452259  0.21997443  1.0
  Rh  Rh13  1  0.40115858  0.07231192  0.22514242  1.0