# generated using pymatgen
data_Er4Tm6Si5Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30884225
_cell_length_b   8.30884236
_cell_length_c   6.24387228
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02012835
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er4Tm6Si5Ge
_chemical_formula_sum   'Er4 Tm6 Si5 Ge1'
_cell_volume   373.23086687
_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  0.75847615  0.75847615  0.25000000  1.0
  Er  Er1  1  0.24207469  0.24207469  0.75000000  1.0
  Er  Er2  1  0.75731676  0.99984548  0.75000000  1.0
  Er  Er3  1  0.99984548  0.75731676  0.75000000  1.0
  Tm  Tm4  1  0.66768203  0.33309812  0.50063938  1.0
  Tm  Tm5  1  0.33309812  0.66768203  0.50063938  1.0
  Tm  Tm6  1  0.33309812  0.66768203  0.99936062  1.0
  Tm  Tm7  1  0.66768203  0.33309812  0.99936062  1.0
  Tm  Tm8  1  0.24241048  0.99891018  0.25000000  1.0
  Tm  Tm9  1  0.99891018  0.24241048  0.25000000  1.0
  Si  Si10  1  0.60585597  0.00020053  0.25000000  1.0
  Si  Si11  1  0.00020053  0.60585597  0.25000000  1.0
  Si  Si12  1  0.60611153  0.60611153  0.75000000  1.0
  Si  Si13  1  0.39430285  0.00026205  0.75000000  1.0
  Si  Si14  1  0.00026205  0.39430285  0.75000000  1.0
  Ge  Ge15  1  0.39267202  0.39267202  0.25000000  1.0