# generated using pymatgen
data_Er3Tm9Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38752181
_cell_length_b   8.94993789
_cell_length_c   6.11070236
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.03168609
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Tm9Tc4
_chemical_formula_sum   'Er3 Tm9 Tc4'
_cell_volume   404.02650977
_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  0.04247821  0.25000000  0.62595996  1.0
  Er  Er1  1  0.95770347  0.75000000  0.37438761  1.0
  Er  Er2  1  0.45734122  0.75000000  0.12585616  1.0
  Tm  Tm3  1  0.54277214  0.25000000  0.87399916  1.0
  Tm  Tm4  1  0.17504323  0.06387514  0.15384401  1.0
  Tm  Tm5  1  0.82462753  0.93638712  0.84590599  1.0
  Tm  Tm6  1  0.32541379  0.93638297  0.65446671  1.0
  Tm  Tm7  1  0.82462753  0.56361288  0.84590599  1.0
  Tm  Tm8  1  0.67483074  0.06397662  0.34543489  1.0
  Tm  Tm9  1  0.17504323  0.43612486  0.15384401  1.0
  Tm  Tm10  1  0.67483074  0.43602338  0.34543489  1.0
  Tm  Tm11  1  0.32541379  0.56361703  0.65446671  1.0
  Tc  Tc12  1  0.38362576  0.25000000  0.45687410  1.0
  Tc  Tc13  1  0.61655742  0.75000000  0.54386229  1.0
  Tc  Tc14  1  0.11627340  0.75000000  0.95578145  1.0
  Tc  Tc15  1  0.88341979  0.25000000  0.04397704  1.0