# generated using pymatgen
data_ErTm3FeTc7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34117989
_cell_length_b   5.34118007
_cell_length_c   8.73102801
_cell_angle_alpha   89.98248247
_cell_angle_beta   90.01751946
_cell_angle_gamma   121.45837784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErTm3FeTc7
_chemical_formula_sum   'Er1 Tm3 Fe1 Tc7'
_cell_volume   212.47054966
_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  0.33467462  0.66532538  0.06156232  1.0
  Tm  Tm1  1  0.33470511  0.66529489  0.43848542  1.0
  Tm  Tm2  1  0.66605528  0.33394472  0.56205390  1.0
  Tm  Tm3  1  0.66600865  0.33399135  0.93773365  1.0
  Fe  Fe4  1  0.82862783  0.17137217  0.25035078  1.0
  Tc  Tc5  1  0.00330709  0.99669291  0.49122647  1.0
  Tc  Tc6  1  0.00339424  0.99660576  0.00892670  1.0
  Tc  Tc7  1  0.82130450  0.65711184  0.25028957  1.0
  Tc  Tc8  1  0.34288816  0.17869550  0.25028957  1.0
  Tc  Tc9  1  0.16971344  0.83028656  0.74967044  1.0
  Tc  Tc10  1  0.16888116  0.33956010  0.74970559  1.0
  Tc  Tc11  1  0.66043990  0.83111884  0.74970559  1.0